5-bromanyl-1-cyclopropylcarbonyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: N-benzyl-5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-benzyl-5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-benzyl-5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-indoline-7-sulfonamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C21H23BrN2O3S/c1-2-23(14-15-6-4-3-5-7-15)28(26,27)19-13-18(22)12-17-10-11-24(20(17)19)21(25)16-8-9-16/h3-7,12-13,16H,2,8-11,14H2,1H3