2-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[1-(phenylmethyl)-4-piperidinyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-16(2)25-30(28,29)19-8-9-21(23)20(14-19)22(27)24-18-10-12-26(13-11-18)15-17-6-4-3-5-7-17/h3-9,14,16,18,25H,10-13,15H2,1-2H3,(H,24,27)