N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-propyl-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-propyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-propylbenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-propyl-benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H29N3O6S/c1-4-17-29(18-25(30)27-21-9-5-7-11-23(21)34-2)26(31)19-13-15-20(16-14-19)36(32,33)28-22-10-6-8-12-24(22)35-3/h5-16,28H,4,17-18H2,1-3H3,(H,27,30)