N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-piperonyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C25H31N3O6S MolecularWeight: 501.59514

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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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H31N3O6S/c1-4-24(29)28-10-9-18-13-19(6-7-21(18)28)35(31,32)27-20(11-16(2)3)25(30)26-14-17-5-8-22-23(12-17)34-15-33-22/h5-8,12-13,16,20,27H,4,9-11,14-15H2,1-3H3,(H,26,30)