5-[bis(azanyl)methylideneamino]-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(1-formyl-3-methyl-butyl)-5-guanidino-2-(p-tolylsulfonylamino)pentanamide CAS Name: 5-(diaminomethylideneamino)-N-(4-methyl-1-oxopentan-2-yl)-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-N-(4-methyl-1-oxopentan-2-yl)-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(1-formyl-3-methyl-butyl)-5-guanidino-2-(tosylamino)valeramide Formula: C19H31N5O4S MolecularWeight: 425.54554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N5O4S/c1-13(2)11-15(12-25)23-18(26)17(5-4-10-22-19(20)21)24-29(27,28)16-8-6-14(3)7-9-16/h6-9,12-13,15,17,24H,4-5,10-11H2,1-3H3,(H,23,26)(H4,20,21,22)