5-bromanyl-N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C20H23BrN2O3S2 MolecularWeight: 483.44222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23BrN2O3S2/c21-18-9-10-19(27-18)28(25,26)22-13-14-5-7-16(8-6-14)20(24)23-12-11-15-3-1-2-4-17(15)23/h1-4,9-10,14,16,22H,5-8,11-13H2