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

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[cyclohexyl(phenyl)methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O3S/c1-2-17-30-23-14-13-21(34(27,32)33)18-22(23)28-24(30)15-16-25(31)29-26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3,5-6,9-10,13-14,18,20,26H,2,4,7-8,11-12,15-17H2,1H3,(H,29,31)(H2,27,32,33)