2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4-brosylpiperazino)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C26H27BrN4O3S MolecularWeight: 555.48658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C51

InChI

InChI=1S/C26H27BrN4O3S/c1-2-31-24-6-4-3-5-22(24)23-17-20(9-12-25(23)31)28-26(32)18-29-13-15-30(16-14-29)35(33,34)21-10-7-19(27)8-11-21/h3-12,17H,2,13-16,18H2,1H3,(H,28,32)