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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C23H26ClN5O3S/c1-27-12-14-29(15-13-27)33(31,32)20-5-3-4-18(16-20)23(30)26-21(22-25-10-11-28(22)2)17-6-8-19(24)9-7-17/h3-11,16,21H,12-15H2,1-2H3,(H,26,30)