N-[1-(3-benzamidophenyl)ethyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-methylsulfonyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-methylsulfonyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-methylsulfonylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-methylsulfonylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-mesyl-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=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

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