4-(4-methoxyphenyl)sulfonyl-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-14-5-3-6-15(13-14)19-22-23-20(28-19)21-18(24)7-4-12-29(25,26)17-10-8-16(27-2)9-11-17/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,21,23,24)