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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(diphenylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: N-benzhydryl-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(diphenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-benzhydryl-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: N-benzhydryl-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C25H23BrN2O3S MolecularWeight: 511.43072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C25H23BrN2O3S/c26-21-15-20-13-14-28(25(29)19-11-12-19)24(20)22(16-21)32(30,31)27-23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,15-16,19,23,27H,11-14H2