N-(3-ethynylphenyl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(3-ethynylphenyl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-(3-ethynylphenyl)-3-(4-sulfamoylphenyl)propanamide CAS Name: N-(3-ethynylphenyl)-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(3-ethynylphenyl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(3-ethynylphenyl)-3-(4-sulfamoylphenyl)propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O3S/c1-2-13-4-3-5-15(12-13)19-17(20)11-8-14-6-9-16(10-7-14)23(18,21)22/h1,3-7,9-10,12H,8,11H2,(H,19,20)(H2,18,21,22)