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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26BrN3O3S/c1-25(15-16-5-3-2-4-6-16)12-10-24-30(28,29)20-14-19(23)13-18-9-11-26(21(18)20)22(27)17-7-8-17/h2-6,13-14,17,24H,7-12,15H2,1H3