3-acetamido-3-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-16(28)25-20(17-6-8-18(24)9-7-17)15-23(29)26-21-14-19(10-11-22(21)32-2)33(30,31)27-12-4-3-5-13-27/h6-11,14,20H,3-5,12-13,15H2,1-2H3,(H,25,28)(H,26,29)