N-(4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-(1-pyrrolidinylsulfonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-pyrrolidinosulfonyl-N-(2-thenyl)benzenesulfonamide Formula: C22H24N2O5S3 MolecularWeight: 492.63136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N2O5S3/c1-29-19-8-6-18(7-9-19)24(17-20-5-4-16-30-20)32(27,28)22-12-10-21(11-13-22)31(25,26)23-14-2-3-15-23/h4-13,16H,2-3,14-15,17H2,1H3