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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3S/c1-12-10-13-4-2-3-5-17(13)22(12)26(24,25)9-8-21-18(23)15-11-14(19)6-7-16(15)20/h2-7,11-12H,8-10H2,1H3,(H,21,23)