1-cyclopropylcarbonyl-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-(diethylamino)-2-methylphenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-(diethylamino)-2-methylphenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-indoline-5-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4)C

InChI

InChI=1S/C24H31N3O3S/c1-5-26(6-2)20-9-11-22(16(3)13-20)25-31(29,30)21-10-12-23-19(15-21)14-17(4)27(23)24(28)18-7-8-18/h9-13,15,17-18,25H,5-8,14H2,1-4H3