5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-dimethylaminophenyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-dimethylaminophenyl)-2-methoxy-benzamide Openeye Name: N-(4-dimethylaminophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-dimethylaminophenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-dimethylaminophenyl)-2-methoxybenzamide Traditional Name: N-(4-dimethylaminophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H25N3O4S/c1-26(2)19-10-8-18(9-11-19)25-24(28)21-16-20(12-13-23(21)31-3)32(29,30)27-15-14-17-6-4-5-7-22(17)27/h4-13,16H,14-15H2,1-3H3,(H,25,28)