N,4-dimethyl-N-(phenylmethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide

Systemtic Name: N,4-dimethyl-N-(phenylmethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-benzyl-N,4-dimethyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N,4-dimethyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-N,4-dimethyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-benzyl-N,4-dimethyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-5-24(29)28-14-13-20-16-21(11-12-23(20)28)33(31,32)26-22(15-18(2)3)25(30)27(4)17-19-9-7-6-8-10-19/h6-12,16,18,22,26H,5,13-15,17H2,1-4H3