5-chloranyl-N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]-4-methoxy-phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]-4-methoxy-phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]-4-methoxy-phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[4-(cyclopropylmethyl)-1-piperazinyl]-4-methoxyphenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]-4-methoxyphenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[4-(cyclopropylmethyl)piperazino]-4-methoxy-phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C24H28ClN3O3S2 MolecularWeight: 506.08042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)CC5CC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)CC5CC5

InChI

InChI=1S/C24H28ClN3O3S2/c1-16-20-13-18(25)5-8-23(20)32-24(16)33(29,30)26-19-6-7-22(31-2)21(14-19)28-11-9-27(10-12-28)15-17-3-4-17/h5-8,13-14,17,26H,3-4,9-12,15H2,1-2H3