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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(diethylamino)-2-methylphenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(diethylamino)-2-methylphenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-indoline-5-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-6-24(7-2)19-8-10-21(15(3)12-19)23-29(27,28)20-9-11-22-18(14-20)13-16(4)25(22)17(5)26/h8-12,14,16,23H,6-7,13H2,1-5H3