2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-15(8-9-16-6-4-3-5-7-16)21-20(23)13-22(28(2,24)25)17-10-11-18-19(12-17)27-14-26-18/h3-7,10-12,15H,8-9,13-14H2,1-2H3,(H,21,23)/t15-/m1/s1