[4-[1-(2-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[1-(2-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[1-(2-chlorophenyl)sulfonylindolin-5-yl]phenyl]-morpholino-methanone CAS Name: [4-[1-(2-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[1-(2-chlorophenyl)sulfonylindolin-5-yl]phenyl]-morpholino-methanone Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4)S(=O)(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4)S(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H23ClN2O4S/c26-22-3-1-2-4-24(22)33(30,31)28-12-11-21-17-20(9-10-23(21)28)18-5-7-19(8-6-18)25(29)27-13-15-32-16-14-27/h1-10,17H,11-16H2