2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-28(25,26)23(17-10-6-15(21)7-11-17)14-20(24)22-16-8-12-19(13-9-16)27-18-4-2-3-5-18/h6-13,18H,2-5,14H2,1H3,(H,22,24)