3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]benzamide Formula: C24H34N4O3S2 MolecularWeight: 490.68176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C4=CC=CS4

InChI

InChI=1S/C24H34N4O3S2/c1-19-8-10-27(11-9-19)22(23-7-4-16-32-23)18-25-24(29)20-5-3-6-21(17-20)33(30,31)28-14-12-26(2)13-15-28/h3-7,16-17,19,22H,8-15,18H2,1-2H3,(H,25,29)