N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-(4-methylsulfonylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-(4-methylsulfonylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-4-(4-methylsulfonylphenyl)-4-oxo-butanamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-4-(4-methylsulfonylphenyl)-4-oxobutanamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-(4-methylsulfonylphenyl)-4-oxobutanamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-4-keto-4-(4-mesylphenyl)butyramide Formula: C23H26Cl2N2O4S MolecularWeight: 497.43454

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O4S/c1-32(30,31)19-5-3-17(4-6-19)22(28)8-9-23(29)26-18-10-12-27(13-11-18)15-16-2-7-20(24)21(25)14-16/h2-7,14,18H,8-13,15H2,1H3,(H,26,29)