4-[methylsulfonyl(prop-2-enyl)amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H31N3O3S/c1-3-15-27(31(2,29)30)23-13-11-22(12-14-23)24(28)25-18-20-7-9-21(10-8-20)19-26-16-5-4-6-17-26/h3,7-14H,1,4-6,15-19H2,2H3,(H,25,28)