N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]methanesulfonamide

Systemtic Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]methanesulfonamide Openeye Name: N-[3,3-bis(4-methoxyphenyl)allyl]methanesulfonamide CAS Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]methanesulfonamide IUPAC Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]methanesulfonamide Traditional Name: N-[3,3-bis(4-methoxyphenyl)allyl]methanesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCNS(=O)(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCNS(=O)(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO4S/c1-22-16-8-4-14(5-9-16)18(12-13-19-24(3,20)21)15-6-10-17(23-2)11-7-15/h4-12,19H,13H2,1-3H3