4-chloranyl-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-(4-methyl-1-piperidyl)propyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-(4-methyl-1-piperidinyl)propyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-(4-methylpiperidino)propyl]-3-(phenylsulfamoyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O3S/c1-17-10-14-26(15-11-17)13-5-12-24-22(27)18-8-9-20(23)21(16-18)30(28,29)25-19-6-3-2-4-7-19/h2-4,6-9,16-17,25H,5,10-15H2,1H3,(H,24,27)