4-[[(4-methylphenyl)methyl-(phenylsulfonyl)amino]methyl]-N-oxidanidyl-benzamide

Systemtic Name: 4-[[(4-methylphenyl)methyl-(phenylsulfonyl)amino]methyl]-N-oxidanidyl-benzamide Openeye Name: 4-[[benzenesulfonyl(p-tolylmethyl)amino]methyl]-N-oxido-benzamide CAS Name: 4-[[benzenesulfonyl-[(4-methylphenyl)methyl]amino]methyl]-N-oxidobenzamide IUPAC Name: 4-[[benzenesulfonyl-[(4-methylphenyl)methyl]amino]methyl]-N-oxidobenzamide Traditional Name: 4-[[besyl-(4-methylbenzyl)amino]methyl]-N-oxido-benzamide Formula: C22H21N2O4S- MolecularWeight: 409.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N2O4S/c1-17-7-9-18(10-8-17)15-24(29(27,28)21-5-3-2-4-6-21)16-19-11-13-20(14-12-19)22(25)23-26/h2-14H,15-16H2,1H3,(H-,23,25,26)/q-1