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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-4-methyl-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(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

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

InChI

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