N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCCCC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O3S/c1-13(24-28(26,27)15-7-4-6-14(20)12-15)19(25)21-11-5-10-18-22-16-8-2-3-9-17(16)23-18/h2-4,6-9,12-13,24H,5,10-11H2,1H3,(H,21,25)(H,22,23)