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

Systemtic Name: N-cyclohexyl-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-cyclohexyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclohexyl-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-cyclohexyl-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-2-25(30)29-16-15-20-18-22(13-14-24(20)29)34(32,33)28-23(17-19-9-5-3-6-10-19)26(31)27-21-11-7-4-8-12-21/h3,5-6,9-10,13-14,18,21,23,28H,2,4,7-8,11-12,15-17H2,1H3,(H,27,31)