2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C26H26ClN3O6S MolecularWeight: 544.01914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O6S/c1-35-21-10-12-22(13-11-21)37(33,34)30(20-8-6-19(27)7-9-20)18-25(31)28-24-5-3-2-4-23(24)26(32)29-14-16-36-17-15-29/h2-13H,14-18H2,1H3,(H,28,31)