N-[1-(4-methoxyphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-14-22(27(4,24)25)18-10-6-17(7-11-18)20(23)21-15(2)16-8-12-19(26-3)13-9-16/h5-13,15H,1,14H2,2-4H3,(H,21,23)