2-[3-[1-butyl-3-[[5-(dimethylamino)naphthalen-2-yl]sulfonylamino]-2-oxidanylidene-pyrrolidin-3-yl]propyl]guanidine

Systemtic Name: 2-[3-[1-butyl-3-[[5-(dimethylamino)naphthalen-2-yl]sulfonylamino]-2-oxidanylidene-pyrrolidin-3-yl]propyl]guanidine Openeye Name: 2-[3-[1-butyl-3-[[5-(dimethylamino)-2-naphthyl]sulfonylamino]-2-oxo-pyrrolidin-3-yl]propyl]guanidine CAS Name: 2-[3-[1-butyl-3-[[5-(dimethylamino)-2-naphthalenyl]sulfonylamino]-2-oxo-3-pyrrolidinyl]propyl]guanidine IUPAC Name: 2-[3-[1-butyl-3-[[5-(dimethylamino)naphthalen-2-yl]sulfonylamino]-2-oxopyrrolidin-3-yl]propyl]guanidine Traditional Name: 2-[3-[1-butyl-3-[[5-(dimethylamino)-2-naphthyl]sulfonylamino]-2-keto-pyrrolidin-3-yl]propyl]guanidine Formula: C24H36N6O3S MolecularWeight: 488.64604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C1=O)(CCCN=C(N)N)NS(=O)(=O)C2=CC3=C(C=C2)C(=CC=C3)N(C)C

Isomeric SMILES

CCCCN1CCC(C1=O)(CCCN=C(N)N)NS(=O)(=O)C2=CC3=C(C=C2)C(=CC=C3)N(C)C

InChI

InChI=1S/C24H36N6O3S/c1-4-5-15-30-16-13-24(22(30)31,12-7-14-27-23(25)26)28-34(32,33)19-10-11-20-18(17-19)8-6-9-21(20)29(2)3/h6,8-11,17,28H,4-5,7,12-16H2,1-3H3,(H4,25,26,27)