N-phenethyl-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-phenethyl-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-phenethyl-benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-phenethylbenzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-phenethylbenzamide Traditional Name: 3-(besylmethyl)-N-phenethyl-benzamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c24-22(23-15-14-18-8-3-1-4-9-18)20-11-7-10-19(16-20)17-27(25,26)21-12-5-2-6-13-21/h1-13,16H,14-15,17H2,(H,23,24)