3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C20H26N4O5S3 MolecularWeight: 498.63924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H26N4O5S3/c25-20(22-10-12-24(13-11-22)32(28,29)23-8-1-2-9-23)17-5-3-7-19(15-17)31(26,27)21-16-18-6-4-14-30-18/h3-7,14-15,21H,1-2,8-13,16H2