4-chloranyl-N-[3-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-(2-methylmorpholin-4-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-(2-methyl-4-morpholinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-methylmorpholino)ethyl]benzenesulfonamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CN(CCO1)C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-15-14-26(10-11-30-15)22(27)21(12-16-13-24-20-5-3-2-4-19(16)20)25-31(28,29)18-8-6-17(23)7-9-18/h2-9,13,15,21,24-25H,10-12,14H2,1H3