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

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

Systemtic Name:2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopropyl-ethanamide
Openeye Name:2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopropyl-acetamide
CAS Name:2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopropylacetamide
IUPAC Name:2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopropylacetamide
Traditional Name:2-[(2-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopropyl-acetamide
Formula: C20H21ClN2O5S
MolecularWeight: 436.90914
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CC1NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H21ClN2O5S/c21-17-4-2-1-3-14(17)12-23(13-20(24)22-15-5-6-15)29(25,26)16-7-8-18-19(11-16)28-10-9-27-18/h1-4,7-8,11,15H,5-6,9-10,12-13H2,(H,22,24)


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