3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxamide

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-(p-tolylsulfonylamino)ethyl]-1-methyl-indole-6-carboxamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]-1-methyl-6-indolecarboxamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]-1-methylindole-6-carboxamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-keto-2-(tosylamino)ethyl]-1-methyl-indole-6-carboxamide Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)C(=O)N)C

InChI

InChI=1S/C26H23N3O6S/c1-15-3-7-18(8-4-15)36(32,33)28-26(31)24(16-6-10-22-23(12-16)35-14-34-22)20-13-29(2)21-11-17(25(27)30)5-9-19(20)21/h3-13,24H,14H2,1-2H3,(H2,27,30)(H,28,31)