N-(phenylmethyl)-5-pyrrol-1-yl-pentane-1-sulfonamide

Systemtic Name: N-(phenylmethyl)-5-pyrrol-1-yl-pentane-1-sulfonamide Openeye Name: N-benzyl-5-pyrrol-1-yl-pentane-1-sulfonamide CAS Name: N-(phenylmethyl)-5-(1-pyrrolyl)-1-pentanesulfonamide IUPAC Name: N-benzyl-5-pyrrol-1-ylpentane-1-sulfonamide Traditional Name: N-benzyl-5-pyrrol-1-yl-pentane-1-sulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CCCCCN2C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CCCCCN2C=CC=C2

InChI

InChI=1S/C16H22N2O2S/c19-21(20,17-15-16-9-3-1-4-10-16)14-8-2-5-11-18-12-6-7-13-18/h1,3-4,6-7,9-10,12-13,17H,2,5,8,11,14-15H2