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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O3S/c1-15-7-8-17(13-19(15)24)26-22(29)11-12-25-32(30,31)18-9-10-20-21(14-18)28-23(27-20)16-5-3-2-4-6-16/h2-10,13-14,25H,11-12H2,1H3,(H,26,29)(H,27,28)