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

Systemtic Name: 5-[bis(azanyl)methylideneamino]-N-ethyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pentanamide Openeye Name: N-ethyl-5-guanidino-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pentanamide CAS Name: 5-(diaminomethylideneamino)-N-ethyl-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-N-ethyl-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]pentanamide Traditional Name: N-ethyl-5-guanidino-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]valeramide Formula: C18H31N5O4S MolecularWeight: 413.53484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=C(C(=C(C=C1C)OC)C)C

Isomeric SMILES

CCNC(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=C(C(=C(C=C1C)OC)C)C

InChI

InChI=1S/C18H31N5O4S/c1-6-21-17(24)14(8-7-9-22-18(19)20)23-28(25,26)16-11(2)10-15(27-5)12(3)13(16)4/h10,14,23H,6-9H2,1-5H3,(H,21,24)(H4,19,20,22)