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

Systemtic Name: 4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-propyl-cyclohexane-1-carboxamide Openeye Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-propyl-cyclohexanecarboxamide CAS Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-propyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-propylcyclohexane-1-carboxamide Traditional Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-propyl-cyclohexanecarboxamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C22H33N3O4S/c1-4-11-23-22(27)18-7-5-17(6-8-18)14-24-30(28,29)20-9-10-21-19(13-20)12-15(2)25(21)16(3)26/h9-10,13,15,17-18,24H,4-8,11-12,14H2,1-3H3,(H,23,27)