3-(4-morpholin-4-ylsulfonylphenyl)-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-(1,2,3,3-tetramethylindolin-6-yl)propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-(1,2,3,3-tetramethylindolin-6-yl)propionamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)(C)C

InChI

InChI=1S/C25H33N3O4S/c1-18-25(2,3)22-11-8-20(17-23(22)27(18)4)26-24(29)12-7-19-5-9-21(10-6-19)33(30,31)28-13-15-32-16-14-28/h5-6,8-11,17-18H,7,12-16H2,1-4H3,(H,26,29)