5-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(dimethylcarbamoyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(dimethylcarbamoyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[dimethylamino(oxo)methyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(dimethylcarbamoyl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5S/c1-27(2)25(30)18-8-10-19(11-9-18)26-24(29)21-16-20(12-13-23(21)33-3)34(31,32)28-15-14-17-6-4-5-7-22(17)28/h4-13,16H,14-15H2,1-3H3,(H,26,29)