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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H26N2O2S/c1-17(2)19-10-12-22(13-11-19)27(25,26)23-15-21-9-6-14-24(21)16-20-8-5-4-7-18(20)3/h4-14,17,23H,15-16H2,1-3H3