N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2,4-dichlorobenzyl)-N-methyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26Cl2N2O3S/c1-25(16-18-8-9-19(23)15-21(18)24)22(27)12-7-17-5-10-20(11-6-17)30(28,29)26-13-3-2-4-14-26/h5-6,8-11,15H,2-4,7,12-14,16H2,1H3