N-(1-phenylethyl)-4-sulfamoyl-benzamide

Systemtic Name: N-(1-phenylethyl)-4-sulfamoyl-benzamide Openeye Name: N-(1-phenylethyl)-4-sulfamoyl-benzamide CAS Name: N-(1-phenylethyl)-4-sulfamoylbenzamide IUPAC Name: N-(1-phenylethyl)-4-sulfamoylbenzamide Traditional Name: N-(1-phenylethyl)-4-sulfamoyl-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-11(12-5-3-2-4-6-12)17-15(18)13-7-9-14(10-8-13)21(16,19)20/h2-11H,1H3,(H,17,18)(H2,16,19,20)