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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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