1-cyclopropylcarbonyl-2-methyl-N-(1-phenylethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(1-phenylethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(1-phenylethyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(1-phenylethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(1-phenylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(1-phenylethyl)indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c1-14-12-18-13-19(10-11-20(18)23(14)21(24)17-8-9-17)27(25,26)22-15(2)16-6-4-3-5-7-16/h3-7,10-11,13-15,17,22H,8-9,12H2,1-2H3