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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(dimethylamino)benzyl]-N-methyl-indoline-5-sulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3O3S/c1-15(24)23-12-11-17-13-19(9-10-20(17)23)27(25,26)22(4)14-16-5-7-18(8-6-16)21(2)3/h5-10,13H,11-12,14H2,1-4H3