1-cyclopropylcarbonyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-allyl-1-(cyclopropanecarbonyl)-2-methyl-N-phenyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-allyl-1-(cyclopropanecarbonyl)-2-methyl-N-phenyl-indoline-5-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-3-13-23(19-7-5-4-6-8-19)28(26,27)20-11-12-21-18(15-20)14-16(2)24(21)22(25)17-9-10-17/h3-8,11-12,15-17H,1,9-10,13-14H2,2H3