N-(2-methyl-2-piperidin-1-yl-propyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-methyl-2-piperidin-1-yl-propyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-methyl-2-(1-piperidyl)propyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-methyl-2-(1-piperidinyl)propyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(2-methyl-2-piperidin-1-ylpropyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(2-methyl-2-piperidino-propyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C26H36N4O3S/c1-26(2,29-14-7-4-8-15-29)21-27-25(31)22-10-9-13-24(20-22)34(32,33)30-18-16-28(17-19-30)23-11-5-3-6-12-23/h3,5-6,9-13,20H,4,7-8,14-19,21H2,1-2H3,(H,27,31)