N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4(CCCC4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4(CCCC4)C5=CC=CS5

InChI

InChI=1S/C26H28N2O4S2/c1-32-21-9-11-22(12-10-21)34(30,31)28-16-4-6-19-18-20(8-13-23(19)28)27-25(29)26(14-2-3-15-26)24-7-5-17-33-24/h5,7-13,17-18H,2-4,6,14-16H2,1H3,(H,27,29)