N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C22H28ClN3O3S/c1-15-12-18(13-21(16(15)2)30(28,29)24-3)22(27)25-20-8-10-26(11-9-20)14-17-4-6-19(23)7-5-17/h4-7,12-13,20,24H,8-11,14H2,1-3H3,(H,25,27)