N-[4-(benzimidazol-1-yl)phenyl]-3-[(2-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[(2-bromophenyl)sulfonylamino]propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[(2-bromophenyl)sulfonylamino]propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-[(2-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[(2-bromophenyl)sulfonylamino]propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[(2-bromophenyl)sulfonylamino]propionamide Formula: C22H19BrN4O3S MolecularWeight: 499.38026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H19BrN4O3S/c23-18-5-1-4-8-21(18)31(29,30)25-14-13-22(28)26-16-9-11-17(12-10-16)27-15-24-19-6-2-3-7-20(19)27/h1-12,15,25H,13-14H2,(H,26,28)