N-cyclohexyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-cyclohexyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-cyclohexyl-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-cyclohexyl-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-cyclohexyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-cyclohexyl-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H30N2O4S/c1-3-21(25)23-15(2)13-16-14-18(9-10-19(16)23)28(26,27)12-11-20(24)22-17-7-5-4-6-8-17/h9-10,14-15,17H,3-8,11-13H2,1-2H3,(H,22,24)