N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-mesyl-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCCC1=CNC2=CC=CC=C21)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NCCC1=CNC2=CC=CC=C21)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S2/c1-32(28,29)15-13-22(26-33(30,31)16-12-18-7-3-2-4-8-18)23(27)24-14-11-19-17-25-21-10-6-5-9-20(19)21/h2-10,12,16-17,22,25-26H,11,13-15H2,1H3,(H,24,27)/b16-12+