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

Systemtic Name: 3-acetamido-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-(p-tolyl)propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)NC(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-17-7-9-19(10-8-17)21(25-18(2)28)16-24(29)26-22-15-20(11-12-23(22)32-3)33(30,31)27-13-5-4-6-14-27/h7-12,15,21H,4-6,13-14,16H2,1-3H3,(H,25,28)(H,26,29)