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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(3-phenylpiperidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-(3-phenyl-1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(3-phenyl-1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(3-phenylpiperidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-(3-phenylpiperidino)ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=CC=CC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=CC=CC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C28H30ClN3O4S/c1-19(27(33)31-14-5-8-23(18-31)20-6-3-2-4-7-20)32-15-13-26(28(32)34)30-37(35,36)25-12-10-21-16-24(29)11-9-22(21)17-25/h2-4,6-7,9-12,16-17,19,23,26,30H,5,8,13-15,18H2,1H3