2-[5-morpholin-4-yl-5-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonylamino)pentyl]guanidine

Systemtic Name: 2-[5-morpholin-4-yl-5-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonylamino)pentyl]guanidine Openeye Name: 2-[5-morpholino-5-oxo-4-(tetralin-5-ylsulfonylamino)pentyl]guanidine CAS Name: 2-[5-(4-morpholinyl)-5-oxo-4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonylamino)pentyl]guanidine IUPAC Name: 2-[5-morpholin-4-yl-5-oxo-4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonylamino)pentyl]guanidine Traditional Name: 2-[5-keto-5-morpholino-4-(tetralin-5-ylsulfonylamino)pentyl]guanidine Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCOCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCOCC3

InChI

InChI=1S/C20H31N5O4S/c21-20(22)23-10-4-8-17(19(26)25-11-13-29-14-12-25)24-30(27,28)18-9-3-6-15-5-1-2-7-16(15)18/h3,6,9,17,24H,1-2,4-5,7-8,10-14H2,(H4,21,22,23)