N-(3-ethoxyphenyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-ethoxyphenyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(3-ethoxyphenyl)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(3-ethoxyphenyl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-ethoxyphenyl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-m-phenetyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

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