4-chloranyl-N-[(1-methylindol-2-yl)methyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1-methylindol-2-yl)methyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-3-methyl-butyl]-N-[(1-methylindol-2-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(1-methyl-2-indolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(1-methylindol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1-methylindol-2-yl)methyl]-N-(3-methyl-1-methylol-butyl)benzenesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CC1=CC2=CC=CC=C2N1C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(CO)N(CC1=CC2=CC=CC=C2N1C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16(2)12-20(15-26)25(29(27,28)21-10-8-18(23)9-11-21)14-19-13-17-6-4-5-7-22(17)24(19)3/h4-11,13,16,20,26H,12,14-15H2,1-3H3