3-(3-chloranyl-4-methyl-phenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-16-6-7-17(14-19(16)23)8-11-22(26)24-18-9-10-20(29-2)21(15-18)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)