N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-13-6-5-7-14(12-13)17-20-21-18(25-17)19-16(22)10-11-26(23,24)15-8-3-2-4-9-15/h2-9,12H,10-11H2,1H3,(H,19,21,22)