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

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-propyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H29N3O5S/c1-4-17-29(18-25(30)27-22-10-6-5-9-19(22)2)26(31)20-13-15-21(16-14-20)35(32,33)28-23-11-7-8-12-24(23)34-3/h5-16,28H,4,17-18H2,1-3H3,(H,27,30)