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N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxidanylidene-piperidin-1-yl]ethanamide

N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxidanylidene-piperidin-1-yl]ethanamide

Systemtic Name:N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxidanylidene-piperidin-1-yl]ethanamide
Openeye Name:N-[(3S)-1-carbamimidoyl-2-hydroxy-3-piperidyl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxo-1-piperidyl]acetamide
CAS Name:N-[(3S)-1-carbamimidoyl-2-hydroxy-3-piperidinyl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxo-1-piperidinyl]acetamide
IUPAC Name:N-[(3S)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxopiperidin-1-yl]acetamide
Traditional Name:N-[(3S)-1-amidino-2-hydroxy-3-piperidyl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-keto-piperidino]acetamide
Formula: C19H35N7O5S
MolecularWeight: 473.5901
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)NC2CCCN(C2=O)CC(=O)NC3CCCN(C3O)C(=N)N


Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)N[C@H]2CCCN(C2=O)CC(=O)N[C@H]3CCCN(C3O)C(=N)N


InChI

InChI=1S/C19H35N7O5S/c20-19(21)26-11-5-8-14(18(26)29)22-16(27)12-25-10-4-9-15(17(25)28)24-32(30,31)23-13-6-2-1-3-7-13/h13-15,18,23-24,29H,1-12H2,(H3,20,21)(H,22,27)/t14-,15-,18?/m0/s1


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