N-(4-methylphenyl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: N-(4-methylphenyl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: 4-methylsulfonyl-N-(p-tolyl)-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-(4-methylphenyl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-(4-methylphenyl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: 4-mesyl-N-(p-tolyl)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5S2/c1-16-8-10-18(11-9-16)21-20(23)19(13-14-28(2,24)25)22-29(26,27)15-12-17-6-4-3-5-7-17/h3-12,15,19,22H,13-14H2,1-2H3,(H,21,23)/b15-12+