N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO5S/c20-15-3-1-14(2-4-15)7-9-21-19(22)8-12-27(23,24)16-5-6-17-18(13-16)26-11-10-25-17/h1-6,13H,7-12H2,(H,21,22)