3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide Traditional Name: N-(3-ethynylphenyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C23H20N2O4S/c1-3-17-7-5-9-19(15-17)24-23(26)18-8-6-10-20(16-18)25-30(27,28)22-13-11-21(12-14-22)29-4-2/h1,5-16,25H,4H2,2H3,(H,24,26)