N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-(2-chloroethyl)-4-isobutoxy-benzenesulfonamide CAS Name: N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-(2-chloroethyl)-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-(2-chloroethyl)-4-isobutoxy-benzenesulfonamide Formula: C12H18ClNO3S MolecularWeight: 291.79422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCl

InChI

InChI=1S/C12H18ClNO3S/c1-10(2)9-17-11-3-5-12(6-4-11)18(15,16)14-8-7-13/h3-6,10,14H,7-9H2,1-2H3