3-acetamido-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-sulfamoylbenzyl)propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13(23)22-18(15-5-7-16(27-2)8-6-15)11-19(24)21-12-14-3-9-17(10-4-14)28(20,25)26/h3-10,18H,11-12H2,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)