2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C22H22N4O5S/c1-15(27)16-6-10-19(11-7-16)32(30,31)26(3)14-20(28)24-18-8-4-17(5-9-18)21(29)22-23-12-13-25(22)2/h4-13H,14H2,1-3H3,(H,24,28)