4-chloranyl-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C25H29ClN2O2S MolecularWeight: 457.02796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O2S/c1-20-8-5-6-9-21(20)18-27-17-7-12-24(27)19-28(23-10-3-2-4-11-23)31(29,30)25-15-13-22(26)14-16-25/h5-9,12-17,23H,2-4,10-11,18-19H2,1H3