3-methyl-N-(4-phenylbutan-2-yl)piperidine-1-sulfonamide

Systemtic Name: 3-methyl-N-(4-phenylbutan-2-yl)piperidine-1-sulfonamide Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)piperidine-1-sulfonamide CAS Name: 3-methyl-N-(4-phenylbutan-2-yl)-1-piperidinesulfonamide IUPAC Name: 3-methyl-N-(4-phenylbutan-2-yl)piperidine-1-sulfonamide Traditional Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)piperidine-1-sulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C16H26N2O2S/c1-14-7-6-12-18(13-14)21(19,20)17-15(2)10-11-16-8-4-3-5-9-16/h3-5,8-9,14-15,17H,6-7,10-13H2,1-2H3