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

Systemtic Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide CAS Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide Traditional Name: N-benzyl-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-27(16-22(28)24-15-17-8-4-2-5-9-17)31(29,30)19-12-13-20-21(14-19)26-23(25-20)18-10-6-3-7-11-18/h2-14H,15-16H2,1H3,(H,24,28)(H,25,26)