N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-23-30(27,28)20-13-16(5-8-19(20)29-2)21(26)24-18-9-11-25(12-10-18)14-15-3-6-17(22)7-4-15/h3-8,13,18,23H,9-12,14H2,1-2H3,(H,24,26)