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N-[(3S)-1-(1-butan-2-ylpiperidin-4-yl)-2-oxidanylidene-piperidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide

N-[(3S)-1-(1-butan-2-ylpiperidin-4-yl)-2-oxidanylidene-piperidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide

Systemtic Name:N-[(3S)-1-(1-butan-2-ylpiperidin-4-yl)-2-oxidanylidene-piperidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide
Openeye Name:6-chloro-N-[(3S)-2-oxo-1-(1-sec-butyl-4-piperidyl)-3-piperidyl]naphthalene-2-sulfonamide
CAS Name:N-[(3S)-1-(1-butan-2-yl-4-piperidinyl)-2-oxo-3-piperidinyl]-6-chloro-2-naphthalenesulfonamide
IUPAC Name:N-[(3S)-1-(1-butan-2-ylpiperidin-4-yl)-2-oxopiperidin-3-yl]-6-chloronaphthalene-2-sulfonamide
Traditional Name:6-chloro-N-[(3S)-2-keto-1-(1-sec-butyl-4-piperidyl)-3-piperidyl]naphthalene-2-sulfonamide
Formula: C24H32ClN3O3S
MolecularWeight: 478.04718
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)N2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CCC(C)N1CCC(CC1)N2CCC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C24H32ClN3O3S/c1-3-17(2)27-13-10-21(11-14-27)28-12-4-5-23(24(28)29)26-32(30,31)22-9-7-18-15-20(25)8-6-19(18)16-22/h6-9,15-17,21,23,26H,3-5,10-14H2,1-2H3/t17?,23-/m0/s1


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