N-(2,3-dihydro-1H-cyclopenta[b][1]benzofuran-7-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b][1]benzofuran-7-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]benzofuran-7-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]benzofuran-7-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b][1]benzofuran-7-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]benzofuran-7-yl)-4-methyl-benzenesulfonamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CCC4

InChI

InChI=1S/C18H17NO3S/c1-12-5-8-14(9-6-12)23(20,21)19-13-7-10-18-16(11-13)15-3-2-4-17(15)22-18/h5-11,19H,2-4H2,1H3