N-(3-chloranyl-4-methyl-phenyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21ClN4O3S/c1-15-8-9-17(12-19(15)24)25-22(29)14-28(2)32(30,31)18-10-11-20-21(13-18)27-23(26-20)16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,25,29)(H,26,27)