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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-methoxy-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxy-N-tosyl-anilino)propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O6S/c1-18-7-10-20(11-8-18)34(29,30)27(21-5-3-4-6-22(21)31-2)14-13-25(28)26-19-9-12-23-24(17-19)33-16-15-32-23/h3-12,17H,13-16H2,1-2H3,(H,26,28)