2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-thiomorpholin-4-yl-pentyl]guanidine

Systemtic Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-thiomorpholin-4-yl-pentyl]guanidine Openeye Name: 2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-oxo-5-thiomorpholino-pentyl]guanidine CAS Name: 2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-oxo-5-thiomorpholin-4-ylpentyl]guanidine IUPAC Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxo-5-thiomorpholin-4-ylpentyl]guanidine Traditional Name: 2-[5-keto-4-(naphthionylamino)-5-thiomorpholino-pentyl]guanidine Formula: C22H32N6O3S2 MolecularWeight: 492.65788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCSCC3

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCSCC3

InChI

InChI=1S/C22H32N6O3S2/c1-27(2)19-9-3-7-17-16(19)6-4-10-20(17)33(30,31)26-18(8-5-11-25-22(23)24)21(29)28-12-14-32-15-13-28/h3-4,6-7,9-10,18,26H,5,8,11-15H2,1-2H3,(H4,23,24,25)