1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H22ClN3O3S2/c1-14-12-15-4-2-3-5-16(15)23(14)13-18(24)21-8-10-22(11-9-21)28(25,26)19-7-6-17(20)27-19/h2-7,14H,8-13H2,1H3/t14-/m0/s1