N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NC3=CC=CC(=C3C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NC3=CC=CC(=C3C)C)OC

InChI

InChI=1S/C26H29N3O5S/c1-5-19-9-12-21(13-10-19)29-35(32,33)24-15-20(11-14-23(24)34-4)26(31)27-16-25(30)28-22-8-6-7-17(2)18(22)3/h6-15,29H,5,16H2,1-4H3,(H,27,31)(H,28,30)