N-[4-[1-phenylethyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-phenylethyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(1-phenylethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-phenylethyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(1-phenylethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[benzyl(1-phenylethyl)sulfamoyl]phenyl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-18(21-11-7-4-8-12-21)25(17-20-9-5-3-6-10-20)29(27,28)23-15-13-22(14-16-23)24-19(2)26/h3-16,18H,17H2,1-2H3,(H,24,26)