3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide CAS Name: 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c28-22(24-16-17-7-3-1-4-8-17)13-14-25-31(29,30)19-11-12-20-21(15-19)27-23(26-20)18-9-5-2-6-10-18/h1-12,15,25H,13-14,16H2,(H,24,28)(H,26,27)