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

Systemtic Name: 4-[2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-methoxy-N-tosyl-anilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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=C(C=C3)OC

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=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-18-5-15-23(16-6-18)34(31,32)28(21-11-13-22(33-4)14-12-21)17-24(29)26-20-9-7-19(8-10-20)25(30)27(2)3/h5-16H,17H2,1-4H3,(H,26,29)