4-chloranyl-N-(cyclobutylmethyl)-N-(3-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(cyclobutylmethyl)-N-(3-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(cyclobutylmethyl)-N-[1-(hydroxymethyl)-2-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-(cyclobutylmethyl)-N-(1-hydroxy-3-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(cyclobutylmethyl)-N-(1-hydroxy-3-methylpentan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(cyclobutylmethyl)-N-(2-methyl-1-methylol-butyl)benzenesulfonamide Formula: C17H26ClNO3S MolecularWeight: 359.91124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)N(CC1CCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(CO)N(CC1CCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H26ClNO3S/c1-3-13(2)17(12-20)19(11-14-5-4-6-14)23(21,22)16-9-7-15(18)8-10-16/h7-10,13-14,17,20H,3-6,11-12H2,1-2H3