1-[5-bromanyl-6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C27H27BrClN3O3S MolecularWeight: 588.94358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)Br

InChI

InChI=1S/C27H27BrClN3O3S/c1-19(33)32-12-11-22-17-24(28)26(18-25(22)32)36(34,35)31-15-13-30(14-16-31)27(20-5-3-2-4-6-20)21-7-9-23(29)10-8-21/h2-10,17-18,27H,11-16H2,1H3