N-(5-azanylpentyl)-4-(2,2-dimethylpropanoyl)benzenesulfonamide

Systemtic Name: N-(5-azanylpentyl)-4-(2,2-dimethylpropanoyl)benzenesulfonamide Openeye Name: N-(5-aminopentyl)-4-(2,2-dimethylpropanoyl)benzenesulfonamide CAS Name: N-(5-aminopentyl)-4-(2,2-dimethyl-1-oxopropyl)benzenesulfonamide IUPAC Name: N-(5-aminopentyl)-4-(2,2-dimethylpropanoyl)benzenesulfonamide Traditional Name: N-(5-aminopentyl)-4-pivaloyl-benzenesulfonamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCCCN

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCCCN

InChI

InChI=1S/C16H26N2O3S/c1-16(2,3)15(19)13-7-9-14(10-8-13)22(20,21)18-12-6-4-5-11-17/h7-10,18H,4-6,11-12,17H2,1-3H3