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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-4-6-18(12-17(15)3)22-14-21(25)23-19-7-5-16(2)20(13-19)29(26,27)24-8-10-28-11-9-24/h4-7,12-13,22H,8-11,14H2,1-3H3,(H,23,25)