N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-18-7-10-20(11-8-18)26(32(28,29)21-5-3-2-4-6-21)14-13-24(27)25-19-9-12-22-23(17-19)31-16-15-30-22/h2-12,17H,13-16H2,1H3,(H,25,27)