(3S)-3-acetamido-3-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)propanamide CAS Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O5S/c1-12(22)20-17(13-3-7-15(26-2)8-4-13)11-18(23)21-14-5-9-16(10-6-14)27(19,24)25/h3-10,17H,11H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)/t17-/m0/s1