N-[1-(phenylmethyl)piperidin-4-yl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-thienylsulfonylamino)benzamide hydrochloride CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-thienylsulfonylamino)benzamide hydrochloride Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H25N3O3S2.ClH/c27-23(24-19-12-14-26(15-13-19)17-18-7-2-1-3-8-18)20-9-4-5-10-21(20)25-31(28,29)22-11-6-16-30-22;/h1-11,16,19,25H,12-15,17H2,(H,24,27);1H