N-cyclopentyl-4-(3-methyl-1,2-oxazol-5-yl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-cyclopentyl-4-(3-methyl-1,2-oxazol-5-yl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: N-cyclopentyl-4-(3-methylisoxazol-5-yl)-N-(2-thienylmethyl)thiophene-2-sulfonamide CAS Name: N-cyclopentyl-4-(3-methyl-5-isoxazolyl)-N-(thiophen-2-ylmethyl)-2-thiophenesulfonamide IUPAC Name: N-cyclopentyl-4-(3-methyl-1,2-oxazol-5-yl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: N-cyclopentyl-4-(3-methylisoxazol-5-yl)-N-(2-thenyl)thiophene-2-sulfonamide Formula: C18H20N2O3S3 MolecularWeight: 408.558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CSC(=C2)S(=O)(=O)N(CC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=NOC(=C1)C2=CSC(=C2)S(=O)(=O)N(CC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C18H20N2O3S3/c1-13-9-17(23-19-13)14-10-18(25-12-14)26(21,22)20(15-5-2-3-6-15)11-16-7-4-8-24-16/h4,7-10,12,15H,2-3,5-6,11H2,1H3