N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-3-16-6-4-5-7-21(16)24-29(26,27)20-14-10-18(11-15-20)23-22(25)17-8-12-19(28-2)13-9-17/h4-15,24H,3H2,1-2H3,(H,23,25)