2-[5-[(4-cyclohexylphenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5-[(4-cyclohexylphenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[(4-cyclohexylphenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5-[(4-cyclohexylphenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5-[(4-cyclohexylphenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[5-[(4-cyclohexylphenyl)sulfonylamino]-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H27N3O4S/c1-27(2)24(29)23(28)21-15-25-22-13-10-18(14-20(21)22)26-32(30,31)19-11-8-17(9-12-19)16-6-4-3-5-7-16/h8-16,25-26H,3-7H2,1-2H3