N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c24-19-7-3-17(4-8-19)16-27-13-11-20(12-14-27)25-23(28)18-5-9-21(10-6-18)26-32(29,30)22-2-1-15-31-22/h1-10,15,20,26H,11-14,16H2,(H,25,28)