5-[bis(azanyl)methylideneamino]-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pentanamide Openeye Name: 5-guanidino-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]pentanamide Traditional Name: 5-guanidino-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]valeramide Formula: C16H27N5O4S MolecularWeight: 385.48168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(CCCN=C(N)N)C(=O)N)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC(CCCN=C(N)N)C(=O)N)C)C)OC

InChI

InChI=1S/C16H27N5O4S/c1-9-8-13(25-4)10(2)11(3)14(9)26(23,24)21-12(15(17)22)6-5-7-20-16(18)19/h8,12,21H,5-7H2,1-4H3,(H2,17,22)(H4,18,19,20)