4-chloranyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzenesulfonamide Formula: C15H17ClN2O4S3 MolecularWeight: 420.95448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O4S3/c16-12-3-6-14(7-4-12)24(19,20)17-11-13-5-8-15(23-13)25(21,22)18-9-1-2-10-18/h3-8,17H,1-2,9-11H2