N-[(4-chlorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(1-pyrrolidinylsulfonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-pyrrolidinosulfonyl-N-(2-thenyl)benzenesulfonamide Formula: C22H23ClN2O4S3 MolecularWeight: 511.07702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C22H23ClN2O4S3/c23-19-7-5-18(6-8-19)16-25(17-20-4-3-15-30-20)32(28,29)22-11-9-21(10-12-22)31(26,27)24-13-1-2-14-24/h3-12,15H,1-2,13-14,16-17H2