N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-13-18(16-5-3-4-6-17(16)23-13)19(24)20(25)21-11-12-22-29(26,27)15-9-7-14(28-2)8-10-15/h3-10,22-23H,11-12H2,1-2H3,(H,21,25)