4-(2-ethylbutanoylamino)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-(2-ethylbutanoylamino)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-(2-ethylbutanoylamino)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4S/c1-4-21(5-2)26(31)28-23-13-11-22(12-14-23)27(32)29-24-15-17-25(18-16-24)35(33,34)30(3)19-20-9-7-6-8-10-20/h6-18,21H,4-5,19H2,1-3H3,(H,28,31)(H,29,32)