N-(3-acetamidophenyl)-2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-acetamidophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-acetamidophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22N4O5S/c1-13(24)20-15-7-9-18(10-8-15)29(27,28)23(3)12-19(26)22-17-6-4-5-16(11-17)21-14(2)25/h4-11H,12H2,1-3H3,(H,20,24)(H,21,25)(H,22,26)