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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-isopropyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(2-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-isopropyl-acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23ClN2O5S/c1-14(2)22-20(24)13-23(12-15-5-3-4-6-17(15)21)29(25,26)16-7-8-18-19(11-16)28-10-9-27-18/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,22,24)