2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-N-tosyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C27H31N3O6S2 MolecularWeight: 557.68154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O6S2/c1-20-4-8-26(9-5-20)38(34,35)30(24-17-21(2)16-22(3)18-24)19-27(31)28-23-6-10-25(11-7-23)37(32,33)29-12-14-36-15-13-29/h4-11,16-18H,12-15,19H2,1-3H3,(H,28,31)