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

Systemtic Name: 4-bromanyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 4-bromo-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3S/c1-13-12-15-4-2-3-5-17(15)21(13)25(23,24)11-10-20-18(22)14-6-8-16(19)9-7-14/h2-9,13H,10-12H2,1H3,(H,20,22)