N-[1-(4-methylphenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O3S/c1-20-9-11-22(12-10-20)21(2)28-27(30)25-8-6-7-24(19-25)23-13-15-26(16-14-23)33(31,32)29-17-4-3-5-18-29/h6-16,19,21H,3-5,17-18H2,1-2H3,(H,28,30)