(E)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-(phenylsulfonyl)but-2-en-1-amine

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-(phenylsulfonyl)but-2-en-1-amine Openeye Name: (E)-4-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-but-2-en-1-amine CAS Name: (E)-4-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-buten-1-amine IUPAC Name: (E)-4-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-methylbut-2-en-1-amine Traditional Name: [(E)-4-besyl-3-methyl-but-2-enyl]-p-anisyl-amine Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNCC1=CC=C(C=C1)OC)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CNCC1=CC=C(C=C1)OC)/CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-16(15-24(21,22)19-6-4-3-5-7-19)12-13-20-14-17-8-10-18(23-2)11-9-17/h3-12,20H,13-15H2,1-2H3/b16-12+