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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C

InChI

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