2-(4-chlorophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]acetamide Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO4S/c1-4-16(5-2)27(24,25)17-10-11-19(26-3)18(13-17)22-20(23)12-14-6-8-15(21)9-7-14/h6-11,13,16H,4-5,12H2,1-3H3,(H,22,23)