5-chloranyl-2-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-13-11-14-5-3-4-6-17(14)22(13)27(24,25)10-9-21-19(23)16-12-15(20)7-8-18(16)26-2/h3-8,12-13H,9-11H2,1-2H3,(H,21,23)