2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[(1S)-1-phenylethyl]-2-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[(1S)-1-phenylethyl]-2-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-18(20-12-6-3-7-13-20)24-23(26)21-14-8-9-15-22(21)25-29(27,28)17-16-19-10-4-2-5-11-19/h2-18,25H,1H3,(H,24,26)/b17-16+/t18-/m0/s1