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

Systemtic Name: 4-chloranyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-(1,2-dimethylpropyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-(1,2-dimethylpropyl)benzenesulfonamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2S/c1-18(2)19(3)26(29(27,28)23-13-11-21(24)12-14-23)17-22-10-7-15-25(22)16-20-8-5-4-6-9-20/h4-15,18-19H,16-17H2,1-3H3