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

Systemtic Name: 1-[2-[(diphenylmethyl)amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(benzhydrylamino)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(diphenylmethyl)amino]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(benzhydrylamino)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(benzhydrylamino)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C24H25N3O3S/c1-17-14-20-15-21(31(25,29)30)12-13-22(20)27(17)23(28)16-26-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,15,17,24,26H,14,16H2,1H3,(H2,25,29,30)