2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-28(25,26)23(17-6-4-5-15(21)13-17)14-20(24)22-16-9-11-19(12-10-16)27-18-7-2-3-8-18/h4-6,9-13,18H,2-3,7-8,14H2,1H3,(H,22,24)