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

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-methoxy-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[4-methoxy-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-methoxy-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C21H23ClN2O4S2 MolecularWeight: 467.00132

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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)OC4CCN(C4)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC4CCN(C4)C

InChI

InChI=1S/C21H23ClN2O4S2/c1-13-17-10-14(22)4-7-20(17)29-21(13)30(25,26)23-15-5-6-18(27-3)19(11-15)28-16-8-9-24(2)12-16/h4-7,10-11,16,23H,8-9,12H2,1-3H3