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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-23(20-7-4-8-22(15-20)30(28,29)24-16-18-9-10-18)25-21-11-13-26(14-12-21)17-19-5-2-1-3-6-19/h1-8,15,18,21,24H,9-14,16-17H2,(H,25,27)