4-(4-ethanoylphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]piperazine-1-carbothioamide Formula: C28H30N4O3S2 MolecularWeight: 534.6928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C28H30N4O3S2/c1-20-19-23-5-3-4-6-27(23)32(20)37(34,35)26-13-9-24(10-14-26)29-28(36)31-17-15-30(16-18-31)25-11-7-22(8-12-25)21(2)33/h3-14,20H,15-19H2,1-2H3,(H,29,36)