2-[(3-acetamido-4-methoxy-phenyl)sulfonyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonyl-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonyl-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonyl-ethyl-amino]-N-(4-chlorobenzyl)acetamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-4-24(13-20(26)22-12-15-5-7-16(21)8-6-15)30(27,28)17-9-10-19(29-3)18(11-17)23-14(2)25/h5-11H,4,12-13H2,1-3H3,(H,22,26)(H,23,25)