2-[(4S)-4-[(3-methylphenyl)sulfonylamino]-5-morpholin-4-yl-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[(4S)-4-[(3-methylphenyl)sulfonylamino]-5-morpholin-4-yl-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[(4S)-5-morpholino-4-(m-tolylsulfonylamino)-5-oxo-pentyl]guanidine CAS Name: 2-[(4S)-4-[(3-methylphenyl)sulfonylamino]-5-(4-morpholinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[(4S)-4-[(3-methylphenyl)sulfonylamino]-5-morpholin-4-yl-5-oxopentyl]guanidine Traditional Name: 2-[(4S)-5-keto-5-morpholino-4-(m-tolylsulfonylamino)pentyl]guanidine Formula: C17H27N5O4S MolecularWeight: 397.49238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)N2CCOCC2

InChI

InChI=1S/C17H27N5O4S/c1-13-4-2-5-14(12-13)27(24,25)21-15(6-3-7-20-17(18)19)16(23)22-8-10-26-11-9-22/h2,4-5,12,15,21H,3,6-11H2,1H3,(H4,18,19,20)/t15-/m0/s1