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

Systemtic Name: N-(2-methylcyclohexyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCC1NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-16-8-6-7-11-19(16)24-22(28)15-27(2)31(29,30)18-12-13-20-21(14-18)26-23(25-20)17-9-4-3-5-10-17/h3-5,9-10,12-14,16,19H,6-8,11,15H2,1-2H3,(H,24,28)(H,25,26)