3-(2-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-28-19-11-10-17(15-20(19)29(26,27)24-13-5-2-6-14-24)23-21(25)12-9-16-7-3-4-8-18(16)22/h3-4,7-8,10-11,15H,2,5-6,9,12-14H2,1H3,(H,23,25)