N-[3-[5-ethyl-2-propyl-3-[[4-(2-sulfamoylphenyl)phenyl]methyl]imidazol-4-yl]-3-oxidanylidene-propyl]-N-pyridin-3-yl-butanamide

Systemtic Name: N-[3-[5-ethyl-2-propyl-3-[[4-(2-sulfamoylphenyl)phenyl]methyl]imidazol-4-yl]-3-oxidanylidene-propyl]-N-pyridin-3-yl-butanamide Openeye Name: N-[3-[5-ethyl-2-propyl-3-[[4-(2-sulfamoylphenyl)phenyl]methyl]imidazol-4-yl]-3-oxo-propyl]-N-(3-pyridyl)butanamide CAS Name: N-[3-[5-ethyl-2-propyl-3-[[4-(2-sulfamoylphenyl)phenyl]methyl]-4-imidazolyl]-3-oxopropyl]-N-(3-pyridinyl)butanamide IUPAC Name: N-[3-[5-ethyl-2-propyl-3-[[4-(2-sulfamoylphenyl)phenyl]methyl]imidazol-4-yl]-3-oxopropyl]-N-pyridin-3-ylbutanamide Traditional Name: N-[3-[5-ethyl-2-propyl-3-[4-(2-sulfamoylphenyl)benzyl]imidazol-4-yl]-3-keto-propyl]-N-(3-pyridyl)butyramide Formula: C33H39N5O4S MolecularWeight: 601.75886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)CCN(C4=CN=CC=C4)C(=O)CCC)CC

Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)CCN(C4=CN=CC=C4)C(=O)CCC)CC

InChI

InChI=1S/C33H39N5O4S/c1-4-10-31-36-28(6-3)33(29(39)19-21-37(32(40)11-5-2)26-12-9-20-35-22-26)38(31)23-24-15-17-25(18-16-24)27-13-7-8-14-30(27)43(34,41)42/h7-9,12-18,20,22H,4-6,10-11,19,21,23H2,1-3H3,(H2,34,41,42)