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

Systemtic Name: N-cycloheptyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-cycloheptyl-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-cycloheptyl-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-cycloheptyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-cycloheptyl-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCCC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C22H32N2O4S/c1-3-22(26)24-16(2)14-17-15-19(10-11-20(17)24)29(27,28)13-12-21(25)23-18-8-6-4-5-7-9-18/h10-11,15-16,18H,3-9,12-14H2,1-2H3,(H,23,25)