4-(2-chloroethyl)-N-cyclopentyl-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-cyclopentyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-cyclopentyl-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-cyclopentyl-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-cyclopentyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-cyclopentyl-N-(4-pyridylmethyl)benzenesulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)CCCl

Isomeric SMILES

C1CCC(C1)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)CCCl

InChI

InChI=1S/C19H23ClN2O2S/c20-12-9-16-5-7-19(8-6-16)25(23,24)22(18-3-1-2-4-18)15-17-10-13-21-14-11-17/h5-8,10-11,13-14,18H,1-4,9,12,15H2