N-methyl-3-(phenylsulfonylamino)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(phenylsulfonylamino)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(benzenesulfonamido)-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-(benzenesulfonamido)-N-methyl-propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-3-15-26-18-11-9-17(10-12-18)16-22(2)20(23)13-14-21-27(24,25)19-7-5-4-6-8-19/h3-12,21H,1,13-16H2,2H3