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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(2-ethoxy-4-methyl-phenyl)sulfonylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(2-ethoxy-4-methyl-phenyl)sulfonylamino]-2-oxo-ethyl]-1-methyl-indole-6-carboxamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(2-ethoxy-4-methylphenyl)sulfonylamino]-2-oxoethyl]-1-methyl-6-indolecarboxamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(2-ethoxy-4-methylphenyl)sulfonylamino]-2-oxoethyl]-1-methylindole-6-carboxamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(2-ethoxy-4-methyl-phenyl)sulfonylamino]-2-keto-ethyl]-1-methyl-indole-6-carboxamide Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)C(=O)N)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C)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/C28H27N3O7S/c1-4-36-24-11-16(2)5-10-25(24)39(34,35)30-28(33)26(17-7-9-22-23(13-17)38-15-37-22)20-14-31(3)21-12-18(27(29)32)6-8-19(20)21/h5-14,26H,4,15H2,1-3H3,(H2,29,32)(H,30,33)