1-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(N-benzyl-4-methoxy-anilino)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(N-benzyl-4-methoxyanilino)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(N-benzyl-4-methoxy-anilino)acetyl]indoline-5-sulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C24H25N3O4S/c1-31-21-9-7-20(8-10-21)26(16-18-5-3-2-4-6-18)17-24(28)27-14-13-19-15-22(32(25,29)30)11-12-23(19)27/h2-12,15H,13-14,16-17H2,1H3,(H2,25,29,30)