2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6S2/c1-20-7-6-10-25(21(20)2)29(37(33,34)23-8-4-3-5-9-23)19-26(30)27-22-11-13-24(14-12-22)36(31,32)28-15-17-35-18-16-28/h3-14H,15-19H2,1-2H3,(H,27,30)