N-cyclopentyl-N-methyl-4-phenoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-4-phenoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-N-methyl-4-phenoxy-benzenesulfonamide CAS Name: N-cyclopentyl-N-methyl-4-phenoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-N-methyl-4-phenoxybenzenesulfonamide Traditional Name: N-cyclopentyl-N-methyl-4-phenoxy-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-19(15-7-5-6-8-15)23(20,21)18-13-11-17(12-14-18)22-16-9-3-2-4-10-16/h2-4,9-15H,5-8H2,1H3