4-(1-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-(1-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(1-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(1-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(1-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(1-hydroxyethyl)-N-o-anisyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CC=C2OC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CC=C2OC)O

InChI

InChI=1S/C19H23NO4S/c1-4-13-20(14-17-7-5-6-8-19(17)24-3)25(22,23)18-11-9-16(10-12-18)15(2)21/h4-12,15,21H,1,13-14H2,2-3H3