2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-N-tosyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C27H29ClN2O5S MolecularWeight: 529.04756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C27H29ClN2O5S/c1-19-7-14-24(15-8-19)36(32,33)30(25-17-20(28)9-16-26(25)34-2)18-27(31)29-21-10-12-23(13-11-21)35-22-5-3-4-6-22/h7-17,22H,3-6,18H2,1-2H3,(H,29,31)