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

Systemtic Name: N'-[1-[2-[ethyl(phenylsulfonyl)amino]-5-methyl-phenoxy]butyl]ethanimidamide Openeye Name: N'-[1-[2-[benzenesulfonyl(ethyl)amino]-5-methyl-phenoxy]butyl]acetamidine CAS Name: N'-[1-[2-[benzenesulfonyl(ethyl)amino]-5-methylphenoxy]butyl]ethanimidamide IUPAC Name: N'-[1-[2-[benzenesulfonyl(ethyl)amino]-5-methylphenoxy]butyl]ethanimidamide Traditional Name: N'-[1-[2-[besyl(ethyl)amino]-5-methyl-phenoxy]butyl]acetamidine Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-5-10-21(23-17(4)22)27-20-15-16(3)13-14-19(20)24(6-2)28(25,26)18-11-8-7-9-12-18/h7-9,11-15,21H,5-6,10H2,1-4H3,(H2,22,23)