(2S)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: (2S)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: (2S)-N-(1-acetylindolin-5-yl)-3-methyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: (2S)-N-(1-acetylindolin-5-yl)-3-methyl-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4S/c1-16(2)22(25-31(29,30)14-12-18-7-5-4-6-8-18)23(28)24-20-9-10-21-19(15-20)11-13-26(21)17(3)27/h4-10,12,14-16,22,25H,11,13H2,1-3H3,(H,24,28)/b14-12+/t22-/m0/s1