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6-chloranyl-N-[1-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

6-chloranyl-N-[1-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name:6-chloranyl-N-[1-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide
Openeye Name:6-chloro-N-[1-[1-methyl-2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide
CAS Name:6-chloro-N-[1-[1-(3-methyl-1-piperidinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide
IUPAC Name:6-chloro-N-[1-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide
Traditional Name:6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-(3-methylpiperidino)ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide
Formula: C23H28ClN3O4S
MolecularWeight: 478.00412
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CC1CCCN(C1)C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C23H28ClN3O4S/c1-15-4-3-10-26(14-15)22(28)16(2)27-11-9-21(23(27)29)25-32(30,31)20-8-6-17-12-19(24)7-5-18(17)13-20/h5-8,12-13,15-16,21,25H,3-4,9-11,14H2,1-2H3


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