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

Systemtic Name: 3-(3-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(3-methylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3-methylphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17-7-6-8-19(15-17)28-14-11-22(25)23-21-16-20(10-9-18(21)2)29(26,27)24-12-4-3-5-13-24/h6-10,15-16H,3-5,11-14H2,1-2H3,(H,23,25)