5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-thenyl)benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C3CC3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C3CC3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C17H17N3O3S2/c1-11-4-5-13(16-19-17(23-20-16)12-6-7-12)9-15(11)25(21,22)18-10-14-3-2-8-24-14/h2-5,8-9,12,18H,6-7,10H2,1H3