N-(2-chlorophenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-chlorophenyl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-chlorophenyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-chlorophenyl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28ClN3O3S/c24-19-9-3-4-10-20(19)25-23(28)18-11-12-21(26-13-5-1-6-14-26)22(17-18)31(29,30)27-15-7-2-8-16-27/h3-4,9-12,17H,1-2,5-8,13-16H2,(H,25,28)