4-chloranyl-N-[(4-imidazol-1-ylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(4-imidazol-1-ylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(4-imidazol-1-ylphenyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[[4-(1-imidazolyl)phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(4-imidazol-1-ylphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(4-imidazol-1-ylbenzyl)-3-piperidinosulfonyl-benzamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)Cl

InChI

InChI=1S/C22H23ClN4O3S/c23-20-9-6-18(14-21(20)31(29,30)27-11-2-1-3-12-27)22(28)25-15-17-4-7-19(8-5-17)26-13-10-24-16-26/h4-10,13-14,16H,1-3,11-12,15H2,(H,25,28)