2-(3-methylphenoxy)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(2-methylpiperidino)sulfonylphenyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O4S/c1-16-6-5-8-19(14-16)27-15-21(24)22-18-9-11-20(12-10-18)28(25,26)23-13-4-3-7-17(23)2/h5-6,8-12,14,17H,3-4,7,13,15H2,1-2H3,(H,22,24)