N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]butane-1-sulfonamide CAS Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidinyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-(1-hexyl-3,4-dimethylpiperidin-4-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]butane-1-sulfonamide Formula: C23H40N2O2S MolecularWeight: 408.6409

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)CCCC

Isomeric SMILES

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)CCCC

InChI

InChI=1S/C23H40N2O2S/c1-5-7-9-10-15-25-16-14-23(4,20(3)19-25)21-12-11-13-22(18-21)24-28(26,27)17-8-6-2/h11-13,18,20,24H,5-10,14-17,19H2,1-4H3