1-(4-bromophenyl)sulfonyl-N-pentyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-pentyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-pentyl-indoline-5-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-pentyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-pentyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-amyl-1-brosyl-indoline-5-carboxamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-2-3-4-12-22-20(24)16-5-10-19-15(14-16)11-13-23(19)27(25,26)18-8-6-17(21)7-9-18/h5-10,14H,2-4,11-13H2,1H3,(H,22,24)