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

Systemtic Name: N-[(Z)-4-methoxybut-2-enyl]-4-methyl-N-(4-oxidanylbut-2-ynyl)benzenesulfonamide Openeye Name: N-(4-hydroxybut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxybut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-hydroxybut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-hydroxybut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methyl-benzenesulfonamide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C\COC)CC#CCO

InChI

InChI=1S/C16H21NO4S/c1-15-7-9-16(10-8-15)22(19,20)17(11-3-5-13-18)12-4-6-14-21-2/h4,6-10,18H,11-14H2,1-2H3/b6-4-