N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O4S/c1-31-22-10-9-19(15-20(22)23(28)26-12-5-2-6-13-26)32(29,30)25-16-18-7-3-4-8-21(18)27-14-11-24-17-27/h3-4,7-11,14-15,17,25H,2,5-6,12-13,16H2,1H3