4-methyl-N-[(Z)-4-oxidanylbut-2-enyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-4-oxidanylbut-2-enyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(Z)-4-hydroxybut-2-enyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-[(Z)-4-hydroxybut-2-enyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[(Z)-4-hydroxybut-2-enyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(Z)-4-hydroxybut-2-enyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CCO)CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C\CO)CC#CC2=CC=CC=C2

InChI

InChI=1S/C20H21NO3S/c1-18-11-13-20(14-12-18)25(23,24)21(15-5-6-17-22)16-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-14,22H,15-17H2,1H3/b6-5-