N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-22-10-9-19(17-20(22)23(27)26-13-4-5-14-26)31(28,29)24-12-6-15-25-16-11-18-7-2-3-8-21(18)25/h2-3,7-10,17,24H,4-6,11-16H2,1H3