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

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-(diethylamino)-2-methyl-phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[4-(diethylamino)-2-methyl-phenyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-(diethylamino)-2-methylphenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-(diethylamino)-2-methylphenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[4-(diethylamino)-2-methyl-phenyl]indoline-5-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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(CC3)C(=O)C4CC4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-4-25(5-2)19-8-10-21(16(3)14-19)24-30(28,29)20-9-11-22-18(15-20)12-13-26(22)23(27)17-6-7-17/h8-11,14-15,17,24H,4-7,12-13H2,1-3H3