N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19Cl2N3O3S/c1-25-12-11-23-20(25)19(14-2-4-15(21)5-3-14)24-18(26)10-13-29(27,28)17-8-6-16(22)7-9-17/h2-9,11-12,19H,10,13H2,1H3,(H,24,26)