4-chloranyl-N-[5-methanoyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-methanoyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-formyl-1-(3-pyridylmethyl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-formyl-1-(3-pyridinylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-formyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-formyl-1-(3-pyridylmethyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=O)CC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1C=O)CC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-14-3-5-17(6-4-14)25(23,24)20-15-8-16(12-22)21(11-15)10-13-2-1-7-19-9-13/h1-7,9,12,15-16,20H,8,10-11H2