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

Systemtic Name: N-cyclopentyl-4-ethanoyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-cyclopentyl-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-cyclopentyl-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-cyclopentyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-cyclopentyl-N-(4-pyridylmethyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15(22)17-6-8-19(9-7-17)25(23,24)21(18-4-2-3-5-18)14-16-10-12-20-13-11-16/h6-13,18H,2-5,14H2,1H3