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

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O4S/c1-30-21-9-8-19(14-20(21)22(27)25-11-2-3-12-25)31(28,29)24-15-17-4-6-18(7-5-17)26-13-10-23-16-26/h4-10,13-14,16,24H,2-3,11-12,15H2,1H3