4-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C20H32N6O5S MolecularWeight: 468.57028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H32N6O5S/c1-24-14-16(13-17(24)19(21)28)32(30,31)26-11-9-25(10-12-26)18(27)7-8-22-20(29)23-15-5-3-2-4-6-15/h13-15H,2-12H2,1H3,(H2,21,28)(H2,22,23,29)