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

Systemtic Name: 3-acetamido-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-14(25)22-20(15-6-10-18(29-2)11-7-15)13-21(26)23-17-4-3-5-19(12-17)30(27,28)24-16-8-9-16/h3-7,10-12,16,20,24H,8-9,13H2,1-2H3,(H,22,25)(H,23,26)