N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(1H-benzimidazol-2-yl)propyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(1H-benzimidazol-2-yl)propyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(1H-benzimidazol-2-yl)propyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(1H-benzimidazol-2-yl)propyl]propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O4S/c1-15(26)16-8-10-17(11-9-16)30(28,29)23-14-12-21(27)22-13-4-7-20-24-18-5-2-3-6-19(18)25-20/h2-3,5-6,8-11,23H,4,7,12-14H2,1H3,(H,22,27)(H,24,25)