2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC(C)C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N[C@H](C)C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-3-27(23,24)21(16-9-10-17-18(11-16)26-13-25-17)12-19(22)20-14(2)15-7-5-4-6-8-15/h4-11,14H,3,12-13H2,1-2H3,(H,20,22)/t14-/m1/s1