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

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[4-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C22H25ClN2O4S2 MolecularWeight: 481.0279

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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)OCC4CCCN4C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC[C@@H]4CCCN4C

InChI

InChI=1S/C22H25ClN2O4S2/c1-14-18-11-15(23)6-9-21(18)30-22(14)31(26,27)24-16-7-8-19(28-3)20(12-16)29-13-17-5-4-10-25(17)2/h6-9,11-12,17,24H,4-5,10,13H2,1-3H3/t17-/m0/s1