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

Systemtic Name: N-cyclopentyl-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclopentyl-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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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)NC4CCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-2-24(29)28-15-14-19-17-21(12-13-23(19)28)33(31,32)27-22(16-18-8-4-3-5-9-18)25(30)26-20-10-6-7-11-20/h3-5,8-9,12-13,17,20,22,27H,2,6-7,10-11,14-16H2,1H3,(H,26,30)