4-[(2-methylimidazol-1-yl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(2-methylimidazol-1-yl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[(2-methyl-1-imidazolyl)methyl]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(2-methylimidazol-1-yl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(2-methylimidazol-1-yl)methyl]-N-(4-piperidinosulfonylphenyl)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O3S/c1-18-24-13-16-26(18)17-19-5-7-20(8-6-19)23(28)25-21-9-11-22(12-10-21)31(29,30)27-14-3-2-4-15-27/h5-13,16H,2-4,14-15,17H2,1H3,(H,25,28)