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

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C20H25N3O5S/c1-5-15-8-6-7-9-17(15)22-20(25)13-23(3)29(26,27)16-10-11-18(21-14(2)24)19(12-16)28-4/h6-12H,5,13H2,1-4H3,(H,21,24)(H,22,25)