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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCOCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)N3CCOCC3

InChI

InChI=1S/C20H31N5O4S/c21-20(22)23-9-3-6-18(19(26)25-10-12-29-13-11-25)24-30(27,28)17-8-7-15-4-1-2-5-16(15)14-17/h7-8,14,18,24H,1-6,9-13H2,(H4,21,22,23)/t18-/m0/s1