4-methyl-N-(3-oxidanylidene-3-phenyl-prop-1-ynyl)-N-(1-phenylpropyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-3-phenyl-prop-1-ynyl)-N-(1-phenylpropyl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-oxo-3-phenyl-prop-1-ynyl)-N-(1-phenylpropyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-oxo-3-phenylprop-1-ynyl)-N-(1-phenylpropyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-oxo-3-phenylprop-1-ynyl)-N-(1-phenylpropyl)benzenesulfonamide Traditional Name: N-(3-keto-3-phenyl-prop-1-ynyl)-4-methyl-N-(1-phenylpropyl)benzenesulfonamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(C#CC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)N(C#CC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H23NO3S/c1-3-24(21-10-6-4-7-11-21)26(19-18-25(27)22-12-8-5-9-13-22)30(28,29)23-16-14-20(2)15-17-23/h4-17,24H,3H2,1-2H3