1-cyclopropylcarbonyl-2-methyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-phenethyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c1-15-13-18-14-19(9-10-20(18)23(15)21(24)17-7-8-17)27(25,26)22-12-11-16-5-3-2-4-6-16/h2-6,9-10,14-15,17,22H,7-8,11-13H2,1H3