N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O3S/c1-19-10-16-29(17-11-19)33(31,32)24-8-4-21(5-9-24)25(30)27-23-12-14-28(15-13-23)18-20-2-6-22(26)7-3-20/h2-9,19,23H,10-18H2,1H3,(H,27,30)