N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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