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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-16(27)24-17-10-14-20(15-11-17)32(29,30)26(2)22-7-5-4-6-21(22)23(28)25-18-8-12-19(31-3)13-9-18/h4-15H,1-3H3,(H,24,27)(H,25,28)