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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-tosyl-propionamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C21H22ClN3O3S/c1-15-3-9-18(10-4-15)29(27,28)14-11-19(26)24-20(21-23-12-13-25(21)2)16-5-7-17(22)8-6-16/h3-10,12-13,20H,11,14H2,1-2H3,(H,24,26)