N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-indolin-1-yl-acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22ClN3O4S/c21-17-6-5-16(13-19(17)29(26,27)24-9-11-28-12-10-24)22-20(25)14-23-8-7-15-3-1-2-4-18(15)23/h1-6,13H,7-12,14H2,(H,22,25)