N1-ethyl-N3-(9-ethylcarbazol-3-yl)-4-thiophen-2-ylsulfonyl-piperazine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-N3-(9-ethylcarbazol-3-yl)-4-thiophen-2-ylsulfonyl-piperazine-1,3-dicarboxamide Openeye Name: N1-ethyl-N3-(9-ethylcarbazol-3-yl)-4-(2-thienylsulfonyl)piperazine-1,3-dicarboxamide CAS Name: N1-ethyl-N3-(9-ethyl-3-carbazolyl)-4-thiophen-2-ylsulfonylpiperazine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-3-N-(9-ethylcarbazol-3-yl)-4-thiophen-2-ylsulfonylpiperazine-1,3-dicarboxamide Traditional Name: N-ethyl-N'-(9-ethylcarbazol-3-yl)-4-(2-thienylsulfonyl)piperazine-1,3-dicarboxamide Formula: C26H29N5O4S2 MolecularWeight: 539.66956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CCNC(=O)N1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H29N5O4S2/c1-3-27-26(33)29-13-14-31(37(34,35)24-10-7-15-36-24)23(17-29)25(32)28-18-11-12-22-20(16-18)19-8-5-6-9-21(19)30(22)4-2/h5-12,15-16,23H,3-4,13-14,17H2,1-2H3,(H,27,33)(H,28,32)