1-[4-(phenylmethyl)phenyl]-1-piperidin-1-yl-pent-2-yne-1-sulfonamide

Systemtic Name: 1-[4-(phenylmethyl)phenyl]-1-piperidin-1-yl-pent-2-yne-1-sulfonamide Openeye Name: 1-(4-benzylphenyl)-1-(1-piperidyl)pent-2-yne-1-sulfonamide CAS Name: 1-[4-(phenylmethyl)phenyl]-1-(1-piperidinyl)-2-pentyne-1-sulfonamide IUPAC Name: 1-(4-benzylphenyl)-1-piperidin-1-ylpent-2-yne-1-sulfonamide Traditional Name: 1-(4-benzylphenyl)-1-piperidino-pent-2-yne-1-sulfonamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C1=CC=C(C=C1)CC2=CC=CC=C2)(N3CCCCC3)S(=O)(=O)N

Isomeric SMILES

CCC#CC(C1=CC=C(C=C1)CC2=CC=CC=C2)(N3CCCCC3)S(=O)(=O)N

InChI

InChI=1S/C23H28N2O2S/c1-2-3-16-23(28(24,26)27,25-17-8-5-9-18-25)22-14-12-21(13-15-22)19-20-10-6-4-7-11-20/h4,6-7,10-15H,2,5,8-9,17-19H2,1H3,(H2,24,26,27)