N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O3S/c24-18-7-9-19(10-8-18)32(30,31)27-13-12-22(29)28-23(16-4-2-1-3-5-16)17-6-11-20-21(14-17)26-15-25-20/h1-11,14-15,23,27H,12-13H2,(H,25,26)(H,28,29)