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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methylpropanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methylpropanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-propionamide Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22ClNO5S/c1-14(15-3-5-16(21)6-4-15)22(2)20(23)9-12-28(24,25)17-7-8-18-19(13-17)27-11-10-26-18/h3-8,13-14H,9-12H2,1-2H3