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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[(2-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-cyclopentyl-acetamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25ClN2O5S/c23-19-8-4-1-5-16(19)14-25(15-22(26)24-17-6-2-3-7-17)31(27,28)18-9-10-20-21(13-18)30-12-11-29-20/h1,4-5,8-10,13,17H,2-3,6-7,11-12,14-15H2,(H,24,26)