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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-N-methoxy-N,1-dimethyl-indole-6-carboxamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-(p-tolylsulfonylamino)ethyl]-N-methoxy-N,1-dimethyl-indole-6-carboxamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]-N-methoxy-N,1-dimethyl-6-indolecarboxamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]-N-methoxy-N,1-dimethylindole-6-carboxamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-keto-2-(tosylamino)ethyl]-N-methoxy-N,1-dimethyl-indole-6-carboxamide Formula: C28H27N3O7S MolecularWeight: 549.59488

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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)OC)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)OC)C

InChI

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