5-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4-(3-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4-(3-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4-(3-methoxyphenyl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4-(3-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4-(3-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4-(3-methoxyphenyl)thiophene-2-sulfonamide Formula: C22H22Cl2N2O4S2 MolecularWeight: 513.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(S3)Cl)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(S3)Cl)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C22H22Cl2N2O4S2/c1-26-9-8-17(13-26)30-20-11-15(6-7-19(20)23)25-32(27,28)21-12-18(22(24)31-21)14-4-3-5-16(10-14)29-2/h3-7,10-12,17,25H,8-9,13H2,1-2H3/t17-/m1/s1