4-[methylsulfonyl(prop-2-enyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H22N2O4S/c1-3-10-18(23(2,20)21)14-8-6-13(7-9-14)16(19)17-12-15-5-4-11-22-15/h3,6-9,15H,1,4-5,10-12H2,2H3,(H,17,19)/t15-/m1/s1