4-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-24-18-9-11-19(12-10-18)25(22,23)20-14-17-8-5-13-21(17)15-16-6-3-2-4-7-16/h2-13,20H,14-15H2,1H3