N,N-dimethyl-2-oxidanylidene-2-[6-[(4-phenoxyphenyl)sulfonylamino]-1H-indol-3-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-oxidanylidene-2-[6-[(4-phenoxyphenyl)sulfonylamino]-1H-indol-3-yl]ethanamide Openeye Name: N,N-dimethyl-2-oxo-2-[6-[(4-phenoxyphenyl)sulfonylamino]-1H-indol-3-yl]acetamide CAS Name: N,N-dimethyl-2-oxo-2-[6-[(4-phenoxyphenyl)sulfonylamino]-1H-indol-3-yl]acetamide IUPAC Name: N,N-dimethyl-2-oxo-2-[6-[(4-phenoxyphenyl)sulfonylamino]-1H-indol-3-yl]acetamide Traditional Name: 2-keto-N,N-dimethyl-2-[6-[(4-phenoxyphenyl)sulfonylamino]-1H-indol-3-yl]acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c1-27(2)24(29)23(28)21-15-25-22-14-16(8-13-20(21)22)26-33(30,31)19-11-9-18(10-12-19)32-17-6-4-3-5-7-17/h3-15,25-26H,1-2H3