3-[(4-chlorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3S/c1-2-13-24-17-6-4-3-5-16(17)22-19(24)23-18(25)11-12-21-28(26,27)15-9-7-14(20)8-10-15/h3-10,21H,2,11-13H2,1H3,(H,22,23,25)