3-acetamido-3-(4-methylphenyl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-acetamido-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-acetamido-N-(2-piperidinosulfonylbenzyl)-3-(p-tolyl)propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)NC(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-18-10-12-20(13-11-18)22(26-19(2)28)16-24(29)25-17-21-8-4-5-9-23(21)32(30,31)27-14-6-3-7-15-27/h4-5,8-13,22H,3,6-7,14-17H2,1-2H3,(H,25,29)(H,26,28)