2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C27H26ClN3O4S MolecularWeight: 524.03104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O4S/c1-35-22-6-4-5-21(17-22)29-13-15-30(16-14-29)27(32)19-31-18-26(24-7-2-3-8-25(24)31)36(33,34)23-11-9-20(28)10-12-23/h2-12,17-18H,13-16,19H2,1H3