2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5S/c1-16(26)17-8-14-20(15-9-17)31(28,29)25(2)22-7-5-4-6-21(22)23(27)24-18-10-12-19(30-3)13-11-18/h4-15H,1-3H3,(H,24,27)