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

Systemtic Name: N-cyclopentyl-4-methoxy-N-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C18H26N2O4S/c1-19(14-7-3-4-8-14)25(22,23)15-9-10-17(24-2)16(13-15)18(21)20-11-5-6-12-20/h9-10,13-14H,3-8,11-12H2,1-2H3