N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]naphthalene-1-sulfonamide

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)naphthalene-1-sulfonamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-1-naphthalenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)naphthalene-1-sulfonamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)naphthalene-1-sulfonamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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