3-[2,3-bis(chloranyl)phenyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24Cl2N2O4S/c1-29-18-10-9-16(14-19(18)30(27,28)25-12-3-2-4-13-25)24-20(26)11-8-15-6-5-7-17(22)21(15)23/h5-7,9-10,14H,2-4,8,11-13H2,1H3,(H,24,26)