2-(3-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C21H26N2O4S/c1-16-7-6-8-18(13-16)27-15-21(24)22-20-14-19(10-9-17(20)2)28(25,26)23-11-4-3-5-12-23/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,22,24)