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

Systemtic Name: 2-[[5-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methylsulfamoyl]-2,3-dihydro-1H-inden-2-yl]methyl]guanidine Openeye Name: 2-[[5-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methylsulfamoyl]indan-2-yl]methyl]guanidine CAS Name: 2-[[5-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methylsulfamoyl]-2,3-dihydro-1H-inden-2-yl]methyl]guanidine IUPAC Name: 2-[[5-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methylsulfamoyl]-2,3-dihydro-1H-inden-2-yl]methyl]guanidine Traditional Name: 2-[[5-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methylsulfamoyl]indan-2-yl]methyl]guanidine Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O3S/c26-25(27)28-16-19-13-20-8-9-23(15-22(20)14-19)34(32,33)29-17-21-10-12-30(24(21)31)11-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-9,15,19,21,29H,4,7,10-14,16-17H2,(H4,26,27,28)