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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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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=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N5O5S/c1-13(25)21-15-7-9-17(10-8-15)30(27,28)24(2)11-18(26)22-16-5-3-14(4-6-16)19-23-20-12-29-19/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)