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

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC(=C1)C2=NN=CO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC(=C1)C2=NN=CO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O5S/c1-24(30(26,27)18-10-8-17(28-2)9-11-18)12-4-7-19(25)22-16-6-3-5-15(13-16)20-23-21-14-29-20/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,22,25)