3-acetamido-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O6S/c1-14(26)23-19(15-4-8-17(30-2)9-5-15)13-22(27)24-20-12-18(10-11-21(20)31-3)32(28,29)25-16-6-7-16/h4-5,8-12,16,19,25H,6-7,13H2,1-3H3,(H,23,26)(H,24,27)