2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(N-tosylanilino)acetamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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