N-[(4-imidazol-1-ylphenyl)methyl]-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-methoxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4

InChI

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