2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide Formula: C22H22ClN3O6S3 MolecularWeight: 556.07458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O6S3/c1-15-6-7-16(14-19(15)35(30,31)26-10-12-32-13-11-26)24-22(27)17-4-2-3-5-18(17)25-34(28,29)21-9-8-20(23)33-21/h2-9,14,25H,10-13H2,1H3,(H,24,27)