2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]-5-morpholinosulfonyl-benzamide CAS Name: 2-methyl-N-[2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[2-(4-methylpiperazino)-2-(2-thienyl)ethyl]-5-morpholinosulfonyl-benzamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC(C3=CC=CS3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC(C3=CC=CS3)N4CCN(CC4)C

InChI

InChI=1S/C23H32N4O4S2/c1-18-5-6-19(33(29,30)27-11-13-31-14-12-27)16-20(18)23(28)24-17-21(22-4-3-15-32-22)26-9-7-25(2)8-10-26/h3-6,15-16,21H,7-14,17H2,1-2H3,(H,24,28)