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

Systemtic Name: N-cyclopentyl-N-methyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-cyclopentyl-N-methyl-benzamide CAS Name: N-cyclopentyl-N-methyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-cyclopentyl-N-methyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-cyclopentyl-N-methyl-benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O3S/c1-4-13-19(23(3,21)22)16-11-9-14(10-12-16)17(20)18(2)15-7-5-6-8-15/h4,9-12,15H,1,5-8,13H2,2-3H3