N3-(9-ethylcarbazol-3-yl)-N1-[2-(1H-imidazol-5-yl)ethyl]-4-thiophen-2-ylsulfonyl-piperazine-1,3-dicarboxamide

Systemtic Name: N3-(9-ethylcarbazol-3-yl)-N1-[2-(1H-imidazol-5-yl)ethyl]-4-thiophen-2-ylsulfonyl-piperazine-1,3-dicarboxamide Openeye Name: N3-(9-ethylcarbazol-3-yl)-N1-[2-(1H-imidazol-5-yl)ethyl]-4-(2-thienylsulfonyl)piperazine-1,3-dicarboxamide CAS Name: N3-(9-ethyl-3-carbazolyl)-N1-[2-(1H-imidazol-5-yl)ethyl]-4-thiophen-2-ylsulfonylpiperazine-1,3-dicarboxamide IUPAC Name: 3-N-(9-ethylcarbazol-3-yl)-1-N-[2-(1H-imidazol-5-yl)ethyl]-4-thiophen-2-ylsulfonylpiperazine-1,3-dicarboxamide Traditional Name: N'-(9-ethylcarbazol-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-(2-thienylsulfonyl)piperazine-1,3-dicarboxamide Formula: C29H31N7O4S2 MolecularWeight: 605.73094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CN(CCN3S(=O)(=O)C4=CC=CS4)C(=O)NCCC5=CN=CN5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CN(CCN3S(=O)(=O)C4=CC=CS4)C(=O)NCCC5=CN=CN5)C6=CC=CC=C61

InChI

InChI=1S/C29H31N7O4S2/c1-2-35-24-7-4-3-6-22(24)23-16-20(9-10-25(23)35)33-28(37)26-18-34(29(38)31-12-11-21-17-30-19-32-21)13-14-36(26)42(39,40)27-8-5-15-41-27/h3-10,15-17,19,26H,2,11-14,18H2,1H3,(H,30,32)(H,31,38)(H,33,37)