3-acetamido-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-acetamido-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-11(13-6-8-16(9-7-13)25(18,23)24)19-17(22)14-4-3-5-15(10-14)20-12(2)21/h3-11H,1-2H3,(H,19,22)(H,20,21)(H2,18,23,24)/t11-/m1/s1