N,N-dimethyl-1-[2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[N-(benzenesulfonyl)-4-methyl-anilino]acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-[N-(benzenesulfonyl)-4-methylanilino]-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(N-besyl-4-methyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S2/c1-19-9-11-21(12-10-19)28(35(32,33)22-7-5-4-6-8-22)18-25(29)27-16-15-20-17-23(13-14-24(20)27)34(30,31)26(2)3/h4-14,17H,15-16,18H2,1-3H3