2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonyl-amino]benzamide

Systemtic Name: 2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonyl-amino]benzamide Openeye Name: 2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonyl-amino]benzamide CAS Name: 2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonylamino]benzamide Traditional Name: 2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonyl-amino]benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OCC#CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OCC#CC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4S/c1-25(22-12-6-5-11-21(22)23(24)26)30(27,28)20-15-13-19(14-16-20)29-17-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-16H,17H2,1H3,(H2,24,26)