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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)CC2(CCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)CC2(CCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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