2-[(2,4-dichlorophenyl)methylamino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methylamino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methylamino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methylamino]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylamino]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O4S/c1-14-2-5-17(30(27,28)25-6-8-29-9-7-25)11-19(14)24-20(26)13-23-12-15-3-4-16(21)10-18(15)22/h2-5,10-11,23H,6-9,12-13H2,1H3,(H,24,26)