azetidin-1-yl-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: azetidin-1-yl-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: 1-azetidinyl-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: azetidin-1-yl-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: azetidin-1-yl-(4-chloro-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC3)Cl

InChI

InChI=1S/C14H17ClN2O3S/c15-12-5-4-11(14(18)16-6-3-7-16)10-13(12)21(19,20)17-8-1-2-9-17/h4-5,10H,1-3,6-9H2