N'-(4-ethoxyphenyl)sulfonyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzenecarboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzenecarboximidamide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamidine CAS Name: N'-(4-ethoxyphenyl)sulfonyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzenecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)sulfonyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzenecarboximidamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-N'-p-phenetylsulfonyl-benzamidine Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O6S2/c1-3-35-23-11-13-24(14-12-23)36(30,31)28-26(21-7-5-4-6-8-21)27-22-10-9-20(2)25(19-22)37(32,33)29-15-17-34-18-16-29/h4-14,19H,3,15-18H2,1-2H3,(H,27,28)