4-[(4-ethanoylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-16(18-6-4-3-5-7-18)24-23(27)20-8-12-21(13-9-20)25-30(28,29)22-14-10-19(11-15-22)17(2)26/h3-16,25H,1-2H3,(H,24,27)