N-[(4-chlorophenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propionamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NCCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NCCC(=O)NCC4=CC=C(C=C4)Cl

InChI

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