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

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-piperidinosulfonylbenzyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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