N-cyclopentyl-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-cyclopentyl-5-(3,4-dimethyl-5-isoxazolyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-(2-thenyl)benzenesulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N(CC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N(CC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C22H26N2O4S2/c1-15-16(2)23-28-22(15)17-10-11-20(27-3)21(13-17)30(25,26)24(18-7-4-5-8-18)14-19-9-6-12-29-19/h6,9-13,18H,4-5,7-8,14H2,1-3H3