N-tert-butyl-4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-tert-butyl-4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-tert-butyl-cyclohexanecarboxamide CAS Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-tert-butyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-tert-butylcyclohexane-1-carboxamide Traditional Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-tert-butyl-cyclohexanecarboxamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H35N3O4S/c1-15-12-19-13-20(10-11-21(19)26(15)16(2)27)31(29,30)24-14-17-6-8-18(9-7-17)22(28)25-23(3,4)5/h10-11,13,15,17-18,24H,6-9,12,14H2,1-5H3,(H,25,28)