N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-quinoline-8-sulfonamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-quinoline-8-sulfonamide Openeye Name: N-isopropyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]quinoline-8-sulfonamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-yl-8-quinolinesulfonamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-ylquinoline-8-sulfonamide Traditional Name: N-isopropyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]quinoline-8-sulfonamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(C(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(C(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-19(2)28(31(29,30)24-10-4-7-22-8-5-15-26-25(22)24)18-23-9-6-16-27(23)17-21-13-11-20(3)12-14-21/h4-16,19H,17-18H2,1-3H3