4-methyl-N-[(Z)-4-phenylmethoxybut-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-4-phenylmethoxybut-2-enyl]benzenesulfonamide Openeye Name: N-[(Z)-4-benzyloxybut-2-enyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-4-phenylmethoxybut-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-4-phenylmethoxybut-2-enyl]benzenesulfonamide Traditional Name: N-[(Z)-4-benzoxybut-2-enyl]-4-methyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC=CCOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC/C=C\COCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-16-9-11-18(12-10-16)23(20,21)19-13-5-6-14-22-15-17-7-3-2-4-8-17/h2-12,19H,13-15H2,1H3/b6-5-