N,N-dimethyl-4-[2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(N-tosylanilino)acetyl]amino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-18-9-15-22(16-10-18)32(30,31)27(21-7-5-4-6-8-21)17-23(28)25-20-13-11-19(12-14-20)24(29)26(2)3/h4-16H,17H2,1-3H3,(H,25,28)