N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-thiophen-2-yl-1-pyrrolidinyl)propan-2-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]-3-methyl-benzenesulfonamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N4CCCC4C5=CC=CS5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N4CCCC4C5=CC=CS5

InChI

InChI=1S/C26H27N3O3S2/c1-18-7-4-8-20(15-18)34(31,32)28-23(16-19-17-27-22-10-3-2-9-21(19)22)26(30)29-13-5-11-24(29)25-12-6-14-33-25/h2-4,6-10,12,14-15,17,23-24,27-28H,5,11,13,16H2,1H3