2-[5-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methylsulfamoyl]-2,3-dihydro-1H-inden-2-yl]guanidine

Systemtic Name: 2-[5-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methylsulfamoyl]-2,3-dihydro-1H-inden-2-yl]guanidine Openeye Name: 2-[5-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methylsulfamoyl]indan-2-yl]guanidine CAS Name: 2-[5-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methylsulfamoyl]-2,3-dihydro-1H-inden-2-yl]guanidine IUPAC Name: 2-[5-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methylsulfamoyl]-2,3-dihydro-1H-inden-2-yl]guanidine Traditional Name: 2-[5-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methylsulfamoyl]indan-2-yl]guanidine Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CNS(=O)(=O)C2=CC3=C(CC(C3)N=C(N)N)C=C2)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1CNS(=O)(=O)C2=CC3=C(CC(C3)N=C(N)N)C=C2)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O3S/c25-24(26)28-21-13-18-8-9-22(15-20(18)14-21)33(31,32)27-16-19-10-12-29(23(19)30)11-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,15,19,21,27H,4,7,10-14,16H2,(H4,25,26,28)