N-cyclopentyl-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-2-methyl-5-(3-methylisoxazol-5-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methyl-5-(3-methyl-5-isoxazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-2-methyl-5-(3-methylisoxazol-5-yl)-N-(2-thenyl)benzenesulfonamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(CC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(CC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C21H24N2O3S2/c1-15-9-10-17(20-12-16(2)22-26-20)13-21(15)28(24,25)23(18-6-3-4-7-18)14-19-8-5-11-27-19/h5,8-13,18H,3-4,6-7,14H2,1-2H3