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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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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)OC)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4S/c1-3-31-25-7-5-4-6-23(25)24-18-20(8-13-26(24)31)28-27(32)19-29-14-16-30(17-15-29)36(33,34)22-11-9-21(35-2)10-12-22/h4-13,18H,3,14-17,19H2,1-2H3,(H,28,32)