N'-[1-[2-[2-dimethylaminoethyl(phenylsulfonyl)amino]-5-methyl-phenoxy]butyl]ethanimidamide

Systemtic Name: N'-[1-[2-[2-dimethylaminoethyl(phenylsulfonyl)amino]-5-methyl-phenoxy]butyl]ethanimidamide Openeye Name: N'-[1-[2-[benzenesulfonyl(2-dimethylaminoethyl)amino]-5-methyl-phenoxy]butyl]acetamidine CAS Name: N'-[1-[2-[benzenesulfonyl(2-dimethylaminoethyl)amino]-5-methylphenoxy]butyl]ethanimidamide IUPAC Name: N'-[1-[2-[benzenesulfonyl(2-dimethylaminoethyl)amino]-5-methylphenoxy]butyl]ethanimidamide Traditional Name: N'-[1-[2-[besyl(2-dimethylaminoethyl)amino]-5-methyl-phenoxy]butyl]acetamidine Formula: C23H34N4O3S MolecularWeight: 446.60606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3S/c1-6-10-23(25-19(3)24)30-22-17-18(2)13-14-21(22)27(16-15-26(4)5)31(28,29)20-11-8-7-9-12-20/h7-9,11-14,17,23H,6,10,15-16H2,1-5H3,(H2,24,25)