N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2,4,6-trimethyl-benzenesulfonamide Formula: C27H33ClN2O2S MolecularWeight: 485.08112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4)C

InChI

InChI=1S/C27H33ClN2O2S/c1-20-16-21(2)27(22(3)17-20)33(31,32)30(24-11-5-4-6-12-24)19-25-13-9-15-29(25)18-23-10-7-8-14-26(23)28/h7-10,13-17,24H,4-6,11-12,18-19H2,1-3H3