1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(C)CC3=C(C=C(C=C3)C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN(C)CC3=C(C=C(C=C3)C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O3S/c1-14-5-6-17(15(2)9-14)12-23(4)13-21(25)24-16(3)10-18-11-19(28(22,26)27)7-8-20(18)24/h5-9,11,16H,10,12-13H2,1-4H3,(H2,22,26,27)