5-bromanyl-1-cyclopropylcarbonyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole-7-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C24H28BrN3O3S MolecularWeight: 518.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC4CCN(CC4)CC5=CC=CC=C5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC4CCN(CC4)CC5=CC=CC=C5)Br

InChI

InChI=1S/C24H28BrN3O3S/c25-20-14-19-8-13-28(24(29)18-6-7-18)23(19)22(15-20)32(30,31)26-21-9-11-27(12-10-21)16-17-4-2-1-3-5-17/h1-5,14-15,18,21,26H,6-13,16H2