2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(1,2,4-triazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(1,2,4-triazol-4-yl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(1,2,4-triazol-4-yl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(1,2,4-triazol-4-yl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(1,2,4-triazol-4-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(1,2,4-triazol-4-yl)phenyl]acetamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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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)N3C=NN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)N3C=NN=C3

InChI

InChI=1S/C19H20N6O4S/c1-14(26)22-15-6-8-18(9-7-15)30(28,29)24(2)11-19(27)23-16-4-3-5-17(10-16)25-12-20-21-13-25/h3-10,12-13H,11H2,1-2H3,(H,22,26)(H,23,27)