N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-(diethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-(diethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-5-(diethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-5-(diethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-(diethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-5-(diethylsulfamoyl)-2-methoxy-benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O4S/c1-4-28(5-2)33(30,31)21-10-11-23(32-3)22(16-21)24(29)26-20-12-14-27(15-13-20)17-18-6-8-19(25)9-7-18/h6-11,16,20H,4-5,12-15,17H2,1-3H3,(H,26,29)