1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-N-tosyl-pyrrole-3-carboxamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2)C)CC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2)C)CC3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H24N2O5S/c1-15-8-10-19(11-9-15)31(27,28)24-23(26)20-12-16(2)25(17(20)3)13-18-14-29-21-6-4-5-7-22(21)30-18/h4-12,18H,13-14H2,1-3H3,(H,24,26)