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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(2-phenylpiperidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-(2-phenyl-1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(2-phenyl-1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(2-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-(2-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)N1CCCCC1C2=CC=CC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1C2=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)32-15-6-5-9-26(32)20-7-3-2-4-8-20)31-16-14-25(28(31)34)30-37(35,36)24-13-11-21-17-23(29)12-10-22(21)18-24/h2-4,7-8,10-13,17-19,25-26,30H,5-6,9,14-16H2,1H3