N-(3-chlorophenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-chlorophenyl)benzenesulfonamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO2S/c1-4-17(2,3)13-8-10-16(11-9-13)22(20,21)19-15-7-5-6-14(18)12-15/h5-12,19H,4H2,1-3H3