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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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