N-cyclopentyl-4-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-N-(4-pyridylmethyl)benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C3CCCC3

InChI

InChI=1S/C18H22N2O3S/c1-23-17-6-8-18(9-7-17)24(21,22)20(16-4-2-3-5-16)14-15-10-12-19-13-11-15/h6-13,16H,2-5,14H2,1H3