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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-[(4-chlorophenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-3-14-27-18-8-4-16(5-9-18)15-23(2)20(24)12-13-22-28(25,26)19-10-6-17(21)7-11-19/h3-11,22H,1,12-15H2,2H3