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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23NO6S/c1-17-3-2-4-20(15-17)31-19-7-5-18(6-8-19)25-24(26)11-14-32(27,28)21-9-10-22-23(16-21)30-13-12-29-22/h2-10,15-16H,11-14H2,1H3,(H,25,26)