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

Systemtic Name: N-cycloheptyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-cycloheptyl-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-cycloheptyl-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-cycloheptyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-cycloheptyl-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4S/c1-2-21(26)24-14-12-16-15-18(9-10-19(16)24)29(27,28)22-13-11-20(25)23-17-7-5-3-4-6-8-17/h9-10,15,17,22H,2-8,11-14H2,1H3,(H,23,25)