4-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-methoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-18(2)25(29(26,27)23-12-10-22(28-4)11-13-23)17-21-9-6-14-24(21)16-20-8-5-7-19(3)15-20/h5-15,18H,16-17H2,1-4H3