N-[[2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxymethyl]methanesulfonamide

Systemtic Name: N-[[2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxymethyl]methanesulfonamide Openeye Name: N-[(9-benzyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl)oxymethyl]methanesulfonamide CAS Name: N-[[2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxymethyl]methanesulfonamide IUPAC Name: N-[(9-benzyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl)oxymethyl]methanesulfonamide Traditional Name: N-[(9-benzyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl)oxymethyl]methanesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=C(CCCC3)N(C2=C1)CC4=CC=CC=C4)OCNS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C2C3=C(CCCC3)N(C2=C1)CC4=CC=CC=C4)OCNS(=O)(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-27-17-12-20-22(21(13-17)28-15-23-29(2,25)26)18-10-6-7-11-19(18)24(20)14-16-8-4-3-5-9-16/h3-5,8-9,12-13,23H,6-7,10-11,14-15H2,1-2H3