1-cyclopropylcarbonyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-24(16-17-5-3-2-4-6-17)14-12-23-29(27,28)20-9-10-21-19(15-20)11-13-25(21)22(26)18-7-8-18/h2-6,9-10,15,18,23H,7-8,11-14,16H2,1H3