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

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(tosylamino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H26N2O4S/c1-4-15-27-19-9-7-18(8-10-19)16-23(3)21(24)13-14-22-28(25,26)20-11-5-17(2)6-12-20/h4-12,22H,1,13-16H2,2-3H3