2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(4-piperidinobenzyl)propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O4S/c1-4-31-23-14-12-22(13-15-23)27(32(3,29)30)19(2)24(28)25-18-20-8-10-21(11-9-20)26-16-6-5-7-17-26/h8-15,19H,4-7,16-18H2,1-3H3,(H,25,28)