N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-21-10-16-25(17-11-21)34(31,32)29(23-7-4-3-5-8-23)20-18-27(30)28-19-6-9-26(28)22-12-14-24(33-2)15-13-22/h3-5,7-8,10-17,26H,6,9,18-20H2,1-2H3