N-[(1-phenylcyclopropyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]indane-5-sulfonamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]indane-5-sulfonamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO2S/c21-23(22,18-10-9-15-5-4-6-16(15)13-18)20-14-19(11-12-19)17-7-2-1-3-8-17/h1-3,7-10,13,20H,4-6,11-12,14H2