N-cyclohexyl-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-cyclohexyl-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-cyclohexyl-piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-cyclohexyl-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-cyclohexylpiperidine-3-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-cyclohexyl-nipecotamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H33N3O4S/c1-16-13-19-14-21(10-11-22(19)26(16)17(2)27)31(29,30)25-12-6-7-18(15-25)23(28)24-20-8-4-3-5-9-20/h10-11,14,16,18,20H,3-9,12-13,15H2,1-2H3,(H,24,28)