3-acetamido-3-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-acetamido-N-[3-(1-piperidylsulfonyl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-acetamido-N-(3-piperidinosulfonylphenyl)-3-(p-tolyl)propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-17-9-11-19(12-10-17)22(24-18(2)27)16-23(28)25-20-7-6-8-21(15-20)31(29,30)26-13-4-3-5-14-26/h6-12,15,22H,3-5,13-14,16H2,1-2H3,(H,24,27)(H,25,28)