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

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(1-methylpiperidin-4-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-methoxy-3-(1-methyl-4-piperidyl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-(1-methyl-4-piperidinyl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[4-methoxy-3-(1-methylpiperidin-4-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-methoxy-3-(1-methyl-4-piperidyl)phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C22H25ClN2O3S2 MolecularWeight: 465.0285

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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)C4CCN(CC4)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C

InChI

InChI=1S/C22H25ClN2O3S2/c1-14-18-12-16(23)4-7-21(18)29-22(14)30(26,27)24-17-5-6-20(28-3)19(13-17)15-8-10-25(2)11-9-15/h4-7,12-13,15,24H,8-11H2,1-3H3