N-[1-(3-acetamidophenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-18(21-7-6-8-22(17-21)26-19(2)28)25-24(29)14-11-20-9-12-23(13-10-20)32(30,31)27-15-4-3-5-16-27/h6-10,12-13,17-18H,3-5,11,14-16H2,1-2H3,(H,25,29)(H,26,28)