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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24ClN3O4S/c1-15-12-16-4-2-3-5-19(16)25(15)14-21(26)23-17-6-7-18(22)20(13-17)30(27,28)24-8-10-29-11-9-24/h2-7,13,15H,8-12,14H2,1H3,(H,23,26)