N-(1-phenylpropyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(1-phenylpropyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(1-phenylpropyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-(1-phenylpropyl)-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-(1-phenylpropyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(1-phenylpropyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-2-21(19-9-5-3-6-10-19)23-22(25)20-13-11-18(12-14-20)17-28(26,27)24-15-7-4-8-16-24/h3,5-6,9-14,21H,2,4,7-8,15-17H2,1H3,(H,23,25)