N-(3-cyclopentylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C21H21N3O4S/c1-14-22-21(28-24-14)16-11-9-15(10-12-16)20(25)23-17-5-4-8-19(13-17)29(26,27)18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7H2,1H3,(H,23,25)