[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C19H30N4O3S2 MolecularWeight: 426.5965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H30N4O3S2/c1-15-3-4-17-16(13-15)14-18(27-17)19(24)21-7-11-23(12-8-21)28(25,26)22-9-5-20(2)6-10-22/h14-15H,3-13H2,1-2H3