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

Systemtic Name: 6-chloranyl-N-[1-[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-1-sulfonamide Openeye Name: 6-chloro-N-[1-[(1R)-1-methyl-2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-1-sulfonamide CAS Name: 6-chloro-N-[1-[(2R)-1-[(3S)-3-methyl-1-piperidinyl]-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-1-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-1-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[(1R)-2-keto-1-methyl-2-[(3S)-3-methylpiperidino]ethyl]pyrrolidin-3-yl]naphthalene-1-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=CC=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H](C)N2CCC(C2=O)NS(=O)(=O)C3=CC=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-15-5-4-11-26(14-15)22(28)16(2)27-12-10-20(23(27)29)25-32(30,31)21-7-3-6-17-13-18(24)8-9-19(17)21/h3,6-9,13,15-16,20,25H,4-5,10-12,14H2,1-2H3/t15-,16+,20?/m0/s1