N,N-dimethyl-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[4-(p-tolylsulfonylamino)benzoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[4-[(4-methylphenyl)sulfonylamino]benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[4-(tosylamino)benzoyl]indoline-5-sulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H25N3O5S2/c1-17-4-10-21(11-5-17)33(29,30)25-20-8-6-18(7-9-20)24(28)27-15-14-19-16-22(12-13-23(19)27)34(31,32)26(2)3/h4-13,16,25H,14-15H2,1-3H3