2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-30-22-9-5-4-8-21(22)26(31(2,28)29)18-23(27)24-16-19-10-12-20(13-11-19)17-25-14-6-3-7-15-25/h4-5,8-13H,3,6-7,14-18H2,1-2H3,(H,24,27)