N-(4-cyanophenyl)sulfonyl-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(4-cyanophenyl)sulfonyl-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-(4-cyanophenyl)sulfonyl-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(4-cyanophenyl)sulfonyl-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(4-cyanophenyl)sulfonyl-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(4-cyanophenyl)sulfonyl-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NS(=O)(=O)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NS(=O)(=O)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23N3O5S2/c1-18-3-9-21(10-4-18)27(34(31,32)23-11-5-19(2)6-12-23)16-15-24(28)26-33(29,30)22-13-7-20(17-25)8-14-22/h3-14H,15-16H2,1-2H3,(H,26,28)