N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]methanesulfonamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]methanesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)methanesulfonamide CAS Name: N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]methanesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)methanesulfonamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)methanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O3S/c1-21-12-11-18(22(2,19)20)14-16-9-6-10-17(16)13-15-7-4-3-5-8-15/h3-10H,11-14H2,1-2H3