N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-[methyl(tosyl)amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C23H23N3O4S/c1-16-3-13-21(14-4-16)31(29,30)26(2)20-11-7-18(8-12-20)23(28)25-19-9-5-17(6-10-19)15-22(24)27/h3-14H,15H2,1-2H3,(H2,24,27)(H,25,28)