N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-20-6-11-22(12-7-20)30-19-18-25(2)24(27)15-10-21-8-13-23(14-9-21)31(28,29)26-16-4-3-5-17-26/h6-9,11-14H,3-5,10,15-19H2,1-2H3