N-(4-phenylbutan-2-yl)-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-15(12-13-16-8-4-2-5-9-16)21-19(24)20-22-18(23-27-20)14-28(25,26)17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,21,24)