2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-(1-phenylethyl)acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-17(18-9-5-3-6-10-18)25-23(29)16-28(2)32(30,31)20-13-14-21-22(15-20)27-24(26-21)19-11-7-4-8-12-19/h3-15,17H,16H2,1-2H3,(H,25,29)(H,26,27)