N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H29ClN4O3S/c1-26-12-14-28(15-13-26)32(30,31)20-7-5-6-18(16-20)23(29)25-21-17-19(24)8-9-22(21)27-10-3-2-4-11-27/h5-9,16-17H,2-4,10-15H2,1H3,(H,25,29)