N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-6-13-23(29(5,25)26)18-10-7-16(8-11-18)21(24)22-15(2)17-9-12-19(27-3)20(14-17)28-4/h6-12,14-15H,1,13H2,2-5H3,(H,22,24)