2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C20H24ClN3O4S/c1-14-4-3-5-18(15(14)2)23-20(25)13-22-16-6-7-17(21)19(12-16)29(26,27)24-8-10-28-11-9-24/h3-7,12,22H,8-11,13H2,1-2H3,(H,23,25)