N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-quinoline-8-sulfonamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-quinoline-8-sulfonamide Openeye Name: N-allyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]quinoline-8-sulfonamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-8-quinolinesulfonamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylquinoline-8-sulfonamide Traditional Name: N-allyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]quinoline-8-sulfonamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-3-16-28(31(29,30)24-14-6-11-21-12-7-15-26-25(21)24)19-23-13-8-17-27(23)18-22-10-5-4-9-20(22)2/h3-15,17H,1,16,18-19H2,2H3