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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCCC3

InChI

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