2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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