N-ethyl-N-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide

Systemtic Name: N-ethyl-N-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Openeye Name: N-ethyl-N-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide CAS Name: N-ethyl-N-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide IUPAC Name: N-ethyl-N-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Traditional Name: N-ethyl-N-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-3-24(16-9-11-17(27-2)12-10-16)28(25,26)18-13-14-22-20(15-18)19-7-5-4-6-8-21(19)23-22/h9-15,23H,3-8H2,1-2H3