N-[6-chloranyl-5-[(2-chlorophenyl)methyl]pyrimidin-4-yl]-4-(3-methylbutyl)benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-[(2-chlorophenyl)methyl]pyrimidin-4-yl]-4-(3-methylbutyl)benzenesulfonamide Openeye Name: N-[6-chloro-5-[(2-chlorophenyl)methyl]pyrimidin-4-yl]-4-isopentyl-benzenesulfonamide CAS Name: N-[6-chloro-5-[(2-chlorophenyl)methyl]-4-pyrimidinyl]-4-(3-methylbutyl)benzenesulfonamide IUPAC Name: N-[6-chloro-5-[(2-chlorophenyl)methyl]pyrimidin-4-yl]-4-(3-methylbutyl)benzenesulfonamide Traditional Name: N-[6-chloro-5-(2-chlorobenzyl)pyrimidin-4-yl]-4-isoamyl-benzenesulfonamide Formula: C22H23Cl2N3O2S MolecularWeight: 464.40792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23Cl2N3O2S/c1-15(2)7-8-16-9-11-18(12-10-16)30(28,29)27-22-19(21(24)25-14-26-22)13-17-5-3-4-6-20(17)23/h3-6,9-12,14-15H,7-8,13H2,1-2H3,(H,25,26,27)