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

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-13(23)20-17-9-8-16(11-18(17)28-4)29(25,26)22(2)12-19(24)21-14-6-5-7-15(10-14)27-3/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)