3-chloranyl-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzenesulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C22H28ClN3O3S/c1-16-19(23)4-3-5-22(16)30(27,28)24-15-21(26-10-12-29-13-11-26)17-6-7-20-18(14-17)8-9-25(20)2/h3-7,14,21,24H,8-13,15H2,1-2H3