2-[(4-ethanoylphenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-phenethyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-17(26)19-11-13-20(14-12-19)30(28,29)25-22-10-6-5-9-21(22)23(27)24-16-15-18-7-3-2-4-8-18/h2-14,25H,15-16H2,1H3,(H,24,27)