N-[3-(2,3-dihydroindol-1-yl)propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]naphthalene-2-sulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)naphthalene-2-sulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]naphthalene-2-sulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)naphthalene-2-sulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H22N2O2S/c24-26(25,20-11-10-17-6-1-2-8-19(17)16-20)22-13-5-14-23-15-12-18-7-3-4-9-21(18)23/h1-4,6-11,16,22H,5,12-15H2