N-cyclopentyl-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C17H24N2O4S/c1-23-16-9-8-14(24(21,22)18-13-6-2-3-7-13)12-15(16)17(20)19-10-4-5-11-19/h8-9,12-13,18H,2-7,10-11H2,1H3