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

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(1-methylpiperidin-2-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-methoxy-3-(1-methyl-2-piperidyl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-(1-methyl-2-piperidinyl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[4-methoxy-3-(1-methylpiperidin-2-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-methoxy-3-(1-methyl-2-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)C4CCCCN4C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)C4CCCCN4C

InChI

InChI=1S/C22H25ClN2O3S2/c1-14-17-12-15(23)7-10-21(17)29-22(14)30(26,27)24-16-8-9-20(28-3)18(13-16)19-6-4-5-11-25(19)2/h7-10,12-13,19,24H,4-6,11H2,1-3H3