N-[4-[[3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxyphenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxyphenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-phenyl]sulfonylamino]phenyl]acetamide Formula: C22H22ClN3O6S2 MolecularWeight: 524.00958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O6S2/c1-15(27)24-17-6-8-18(9-7-17)25-33(28,29)20-12-13-22(32-3)21(14-20)26(2)34(30,31)19-10-4-16(23)5-11-19/h4-14,25H,1-3H3,(H,24,27)