N-(1H-benzimidazol-2-yl)-3-[(4-cyclohexylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(4-cyclohexylphenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(4-cyclohexylphenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(4-cyclohexylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(4-cyclohexylphenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(4-cyclohexylphenyl)sulfonylamino]propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O3S/c27-21(26-22-24-19-8-4-5-9-20(19)25-22)14-15-23-30(28,29)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h4-5,8-13,16,23H,1-3,6-7,14-15H2,(H2,24,25,26,27)