4-[methylsulfonyl(prop-2-enyl)amino]-N-pentyl-benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-pentyl-benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-pentyl-benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-pentylbenzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-pentylbenzamide Traditional Name: 4-[allyl(mesyl)amino]-N-amyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-4-6-7-12-17-16(19)14-8-10-15(11-9-14)18(13-5-2)22(3,20)21/h5,8-11H,2,4,6-7,12-13H2,1,3H3,(H,17,19)