N-cyclopentyl-1-naphthalen-1-ylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-naphthalen-1-ylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(naphthalene-1-carbonyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[1-naphthalenyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(naphthalene-1-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(1-naphthoyl)indoline-5-sulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O3S/c27-24(22-11-5-7-17-6-1-4-10-21(17)22)26-15-14-18-16-20(12-13-23(18)26)30(28,29)25-19-8-2-3-9-19/h1,4-7,10-13,16,19,25H,2-3,8-9,14-15H2