N-[(1R,2R)-2-methoxy-4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-1-yl]-2-methyl-propanamide

Systemtic Name: N-[(1R,2R)-2-methoxy-4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-1-yl]-2-methyl-propanamide Openeye Name: N-[(1R,2R)-4-(benzenesulfonyl)-2-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-1-yl]-2-methyl-propanamide CAS Name: N-[(1R,2R)-4-(benzenesulfonyl)-2-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-1-yl]-2-methylpropanamide IUPAC Name: N-[(1R,2R)-4-(benzenesulfonyl)-2-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-1-yl]-2-methylpropanamide Traditional Name: N-[(1R,2R)-4-besyl-2-methoxy-2,3-dihydro-1H-cyclopent[b]indol-1-yl]-2-methyl-propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C(CC2=C1C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)C(=O)N[C@H]1[C@@H](CC2=C1C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N2O4S/c1-14(2)22(25)23-21-19(28-3)13-18-20(21)16-11-7-8-12-17(16)24(18)29(26,27)15-9-5-4-6-10-15/h4-12,14,19,21H,13H2,1-3H3,(H,23,25)/t19-,21+/m1/s1