N-(4-methoxy-3-piperazin-1-yl-phenyl)-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-(4-methoxy-3-piperazino-phenyl)-3-methyl-benzothiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4

InChI

InChI=1S/C20H23N3O3S2/c1-14-16-5-3-4-6-19(16)27-20(14)28(24,25)22-15-7-8-18(26-2)17(13-15)23-11-9-21-10-12-23/h3-8,13,21-22H,9-12H2,1-2H3