N-azanyl-N'-[1-[5-methyl-2-[methyl(phenylsulfonyl)amino]phenoxy]butyl]methanimidamide

Systemtic Name: N-azanyl-N'-[1-[5-methyl-2-[methyl(phenylsulfonyl)amino]phenoxy]butyl]methanimidamide Openeye Name: N-amino-N'-[1-[2-[benzenesulfonyl(methyl)amino]-5-methyl-phenoxy]butyl]formamidine CAS Name: N-amino-N'-[1-[2-[benzenesulfonyl(methyl)amino]-5-methylphenoxy]butyl]methanimidamide IUPAC Name: N-amino-N'-[1-[2-[benzenesulfonyl(methyl)amino]-5-methylphenoxy]butyl]methanimidamide Traditional Name: N-amino-N'-[1-[2-[besyl(methyl)amino]-5-methyl-phenoxy]butyl]formamidine Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N=CNN)OC1=C(C=CC(=C1)C)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(/N=C/NN)OC1=C(C=CC(=C1)C)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O3S/c1-4-8-19(21-14-22-20)26-18-13-15(2)11-12-17(18)23(3)27(24,25)16-9-6-5-7-10-16/h5-7,9-14,19H,4,8,20H2,1-3H3,(H,21,22)