N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]naphthalene-1-sulfonamide

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-naphthalene-1-sulfonamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-1-naphthalenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylnaphthalene-1-sulfonamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]naphthalene-1-sulfonamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O2S/c1-2-3-9-20-29(22-25-16-11-19-28(25)21-23-12-5-4-6-13-23)32(30,31)27-18-10-15-24-14-7-8-17-26(24)27/h4-8,10-19H,2-3,9,20-22H2,1H3