2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: 2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: N-benzyl-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-12-8-9-15(17-19-13(2)20-23-17)10-16(12)24(21,22)18-11-14-6-4-3-5-7-14/h3-10,18H,11H2,1-2H3