N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C24H27ClN4O3S/c1-17-11-14-29(15-12-17)33(31,32)21-9-5-19(6-10-21)24(30)27-22(23-26-13-16-28(23)2)18-3-7-20(25)8-4-18/h3-10,13,16-17,22H,11-12,14-15H2,1-2H3,(H,27,30)