2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O5S/c1-16(8-9-17-6-4-3-5-7-17)22-21(24)15-23(2)29(25,26)18-10-11-19-20(14-18)28-13-12-27-19/h3-7,10-11,14,16H,8-9,12-13,15H2,1-2H3,(H,22,24)/t16-/m1/s1