N-[4-[1-[methyl(phenylsulfonyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[4-[1-[methyl(phenylsulfonyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[4-[1-[benzenesulfonyl(methyl)amino]ethyl]phenyl]benzamide CAS Name: N-[4-[1-[benzenesulfonyl(methyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[4-[1-[benzenesulfonyl(methyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[4-[1-[besyl(methyl)amino]ethyl]phenyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-17(24(2)28(26,27)21-11-7-4-8-12-21)18-13-15-20(16-14-18)23-22(25)19-9-5-3-6-10-19/h3-17H,1-2H3,(H,23,25)