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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propionamide Formula: C22H28ClN5O3S MolecularWeight: 478.00742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN5O3S/c1-3-27(4-2)14-15-28-20-11-6-5-10-19(20)25-22(28)26-21(29)12-13-24-32(30,31)18-9-7-8-17(23)16-18/h5-11,16,24H,3-4,12-15H2,1-2H3,(H,25,26,29)