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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O4S/c1-16-6-5-13-23(14-16)28(25,26)19-11-9-18(10-12-19)22-21(24)15-27-20-8-4-3-7-17(20)2/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H,22,24)