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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propylphenyl)sulfonylamino]ethyl]-1-methyl-indole-6-carboxamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propylphenyl)sulfonylamino]ethyl]-1-methyl-indole-6-carboxamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propylphenyl)sulfonylamino]ethyl]-1-methyl-6-indolecarboxamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propylphenyl)sulfonylamino]ethyl]-1-methylindole-6-carboxamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-keto-2-[(4-propylphenyl)sulfonylamino]ethyl]-1-methyl-indole-6-carboxamide Formula: C28H27N3O6S MolecularWeight: 533.59548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C28H27N3O6S/c1-3-4-17-5-9-20(10-6-17)38(34,35)30-28(33)26(18-8-12-24-25(14-18)37-16-36-24)22-15-31(2)23-13-19(27(29)32)7-11-21(22)23/h5-15,26H,3-4,16H2,1-2H3,(H2,29,32)(H,30,33)