4-methoxy-N-(2-morpholin-4-ylcarbonyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-morpholin-4-ylcarbonyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(morpholine-4-carbonyl)-1H-indol-7-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[4-morpholinyl(oxo)methyl]-1H-indol-7-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(morpholine-4-carbonyl)-1H-indol-7-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(morpholine-4-carbonyl)-1H-indol-7-yl]benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O5S/c1-27-15-5-7-16(8-6-15)29(25,26)22-17-4-2-3-14-13-18(21-19(14)17)20(24)23-9-11-28-12-10-23/h2-8,13,21-22H,9-12H2,1H3