2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O6S2/c1-20-7-11-22(12-8-20)28(36(32,33)23-5-3-2-4-6-23)19-25(29)26-21-9-13-24(14-10-21)35(30,31)27-15-17-34-18-16-27/h2-14H,15-19H2,1H3,(H,26,29)