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

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-acetamido-3-(2-chlorophenyl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C23H28ClN3O4S/c1-16-10-11-18(32(30,31)27-12-6-3-7-13-27)14-21(16)26-23(29)15-22(25-17(2)28)19-8-4-5-9-20(19)24/h4-5,8-11,14,22H,3,6-7,12-13,15H2,1-2H3,(H,25,28)(H,26,29)