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

Systemtic Name: 1-[2-[(diphenylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(benzhydrylamino)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(diphenylmethyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(benzhydrylamino)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(benzhydrylamino)acetyl]indoline-5-sulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c24-30(28,29)20-11-12-21-19(15-20)13-14-26(21)22(27)16-25-23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15,23,25H,13-14,16H2,(H2,24,28,29)