N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-morpholin-4-ylsulfonylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-morpholin-4-ylsulfonylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-morpholinosulfonylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[4-(4-morpholinylsulfonyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl-(4-morpholinosulfonylphenyl)sulfonyl-amino]acetamide Formula: C21H26ClN3O6S2 MolecularWeight: 516.03064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26ClN3O6S2/c1-2-24(16-21(26)23-15-17-3-5-18(22)6-4-17)32(27,28)19-7-9-20(10-8-19)33(29,30)25-11-13-31-14-12-25/h3-10H,2,11-16H2,1H3,(H,23,26)