4-methyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-4-methyl-benzenesulfonamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-19(2)21(4)26(29(27,28)24-14-12-20(3)13-15-24)18-23-11-8-16-25(23)17-22-9-6-5-7-10-22/h5-16,19,21H,17-18H2,1-4H3