N-(2,2-diphenylethyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2,2-diphenylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2,2-diphenylethyl)indane-5-sulfonamide CAS Name: N-(2,2-diphenylethyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2,2-diphenylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2,2-diphenylethyl)indane-5-sulfonamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2S/c25-27(26,22-15-14-18-12-7-13-21(18)16-22)24-17-23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14-16,23-24H,7,12-13,17H2