N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N6O3S/c1-3-13-29-22-10-9-20(34(25,32)33)14-21(22)27-23(29)11-12-24(31)28(2)16-18-15-26-30(17-18)19-7-5-4-6-8-19/h4-10,14-15,17H,3,11-13,16H2,1-2H3,(H2,25,32,33)