4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: N-(3-phenylprop-2-ynyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4S/c1-2-30-22-14-16-23(17-15-22)31(28,29)26-21-12-10-20(11-13-21)24(27)25-18-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-17,26H,2,18H2,1H3,(H,25,27)