2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-piperidinosulfonylbenzyl)propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-16-14-19(23)8-11-21(16)29-17(2)22(26)24-15-18-6-9-20(10-7-18)30(27,28)25-12-4-3-5-13-25/h6-11,14,17H,3-5,12-13,15H2,1-2H3,(H,24,26)