N-[3-methyl-7-phenylmethoxy-1-(phenylsulfonyl)indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-methyl-7-phenylmethoxy-1-(phenylsulfonyl)indol-5-yl]methanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-7-benzyloxy-3-methyl-indol-5-yl]methanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3-methyl-7-phenylmethoxy-5-indolyl]methanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3-methyl-7-phenylmethoxyindol-5-yl]methanesulfonamide Traditional Name: N-(7-benzoxy-1-besyl-3-methyl-indol-5-yl)methanesulfonamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C(C=C12)NS(=O)(=O)C)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C2=C(C=C(C=C12)NS(=O)(=O)C)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S2/c1-17-15-25(32(28,29)20-11-7-4-8-12-20)23-21(17)13-19(24-31(2,26)27)14-22(23)30-16-18-9-5-3-6-10-18/h3-15,24H,16H2,1-2H3