4-chloranyl-3-(cyclopropylsulfamoyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c23-20-9-6-17(14-21(20)30(28,29)25-19-7-8-19)22(27)24-18-10-12-26(13-11-18)15-16-4-2-1-3-5-16/h1-6,9,14,18-19,25H,7-8,10-13,15H2,(H,24,27)