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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4S/c1-19-6-8-20(9-7-19)17-24-14-4-5-21(24)18-25(15-16-28-2)30(26,27)23-12-10-22(29-3)11-13-23/h4-14H,15-18H2,1-3H3