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

Systemtic Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-morpholin-4-yl-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-morpholino-5-oxo-pentyl]guanidine CAS Name: 2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-(4-morpholinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-morpholin-4-yl-5-oxopentyl]guanidine Traditional Name: 2-[5-keto-5-morpholino-4-(naphthionylamino)pentyl]guanidine Formula: C22H32N6O4S MolecularWeight: 476.59228

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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)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCOCC3

InChI

InChI=1S/C22H32N6O4S/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)