N-(5-acetamido-2-methoxy-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H25N3O6S/c1-16(29)26-18-8-10-24(34-3)21(14-18)27-25(30)20-15-19(9-11-23(20)33-2)35(31,32)28-13-12-17-6-4-5-7-22(17)28/h4-11,14-15H,12-13H2,1-3H3,(H,26,29)(H,27,30)