N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O5S/c1-17-3-6-20(15-24(17)35(32,33)28-21-9-13-23(34-2)14-10-21)26(31)29(22-11-12-22)16-18-4-7-19(8-5-18)25(27)30/h3-10,13-15,22,28H,11-12,16H2,1-2H3,(H2,27,30)