2-(2,3-dihydroindol-1-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O4S/c1-16-6-7-18(29(26,27)24-10-12-28-13-11-24)14-19(16)22-21(25)15-23-9-8-17-4-2-3-5-20(17)23/h2-7,14H,8-13,15H2,1H3,(H,22,25)