N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-methyl-indoline-1-carbothioamide CAS Name: N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]-2-methyl-indoline-1-carbothioamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=S)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=S)N3C(CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H29N3O2S2/c1-16-7-6-8-17(2)26(16)30(27,28)21-13-11-20(12-14-21)24-23(29)25-18(3)15-19-9-4-5-10-22(19)25/h4-5,9-14,16-18H,6-8,15H2,1-3H3,(H,24,29)