5-chloranyl-N-(4-methoxy-3-piperidin-1-yl-phenyl)-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-methoxy-3-piperidin-1-yl-phenyl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-methoxy-3-(1-piperidyl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-(1-piperidinyl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-(4-methoxy-3-piperidin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(4-methoxy-3-piperidino-phenyl)-3-methyl-benzothiophene-2-sulfonamide Formula: C21H23ClN2O3S2 MolecularWeight: 451.00192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C21H23ClN2O3S2/c1-14-17-12-15(22)6-9-20(17)28-21(14)29(25,26)23-16-7-8-19(27-2)18(13-16)24-10-4-3-5-11-24/h6-9,12-13,23H,3-5,10-11H2,1-2H3