(2S)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2S)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-methyl-N-phenyl-propanamide CAS Name: (2S)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide IUPAC Name: (2S)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide Traditional Name: (2S)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(mesyl)amino]-N-methyl-N-phenyl-propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C(=O)N(C)C1=CC=CC=C1)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-14(19(22)20(2)15-7-5-4-6-8-15)21(27(3,23)24)16-9-10-17-18(13-16)26-12-11-25-17/h4-10,13-14H,11-12H2,1-3H3/t14-/m0/s1