N-[(4-azanyl-5-oxidanylidene-5-pyridin-2-yl-pentyl)amino]-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-methanimidamide

Systemtic Name: N-[(4-azanyl-5-oxidanylidene-5-pyridin-2-yl-pentyl)amino]-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-methanimidamide Openeye Name: N-[[4-amino-5-oxo-5-(2-pyridyl)pentyl]amino]-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-formamidine CAS Name: N-[[4-amino-5-oxo-5-(2-pyridinyl)pentyl]amino]-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonylmethanimidamide IUPAC Name: N-[(4-amino-5-oxo-5-pyridin-2-ylpentyl)amino]-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonylmethanimidamide Traditional Name: N-[[4-amino-5-keto-5-(2-pyridyl)pentyl]amino]-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-formamidine Formula: C21H29N5O4S MolecularWeight: 447.55106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N=CNNCCCC(C(=O)C2=CC=CC=N2)N)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)/N=C/NNCCCC(C(=O)C2=CC=CC=N2)N)C)C)OC

InChI

InChI=1S/C21H29N5O4S/c1-14-12-19(30-4)15(2)16(3)21(14)31(28,29)26-13-25-24-11-7-8-17(22)20(27)18-9-5-6-10-23-18/h5-6,9-10,12-13,17,24H,7-8,11,22H2,1-4H3,(H,25,26)