N-[phenyl(phenylsulfonyl)methyl]benzamide

Systemtic Name: N-[phenyl(phenylsulfonyl)methyl]benzamide Openeye Name: N-[benzenesulfonyl(phenyl)methyl]benzamide CAS Name: N-[benzenesulfonyl(phenyl)methyl]benzamide IUPAC Name: N-[benzenesulfonyl(phenyl)methyl]benzamide Traditional Name: N-[besyl(phenyl)methyl]benzamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3S/c22-19(16-10-4-1-5-11-16)21-20(17-12-6-2-7-13-17)25(23,24)18-14-8-3-9-15-18/h1-15,20H,(H,21,22)