N-(4-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]ethanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]ethanamide Openeye Name: N-(p-tolylsulfonyl)-2-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]acetamide CAS Name: N-(4-methylphenyl)sulfonyl-2-[1-[4-(2-quinolinylmethoxy)phenyl]cyclopentyl]acetamide IUPAC Name: N-(4-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]acetamide Traditional Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]-N-tosyl-acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2(CCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2(CCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H30N2O4S/c1-22-8-16-27(17-9-22)37(34,35)32-29(33)20-30(18-4-5-19-30)24-11-14-26(15-12-24)36-21-25-13-10-23-6-2-3-7-28(23)31-25/h2-3,6-17H,4-5,18-21H2,1H3,(H,32,33)