N-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxy-benzamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2C=NC3=C2CCC(C3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2C=NC3=C2CCC(C3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O5S/c1-18-25(19(2)36-30-18)37(33,34)31-17-29-22-15-27(14-13-23(22)31,20-9-5-4-6-10-20)16-28-26(32)21-11-7-8-12-24(21)35-3/h4-12,17H,13-16H2,1-3H3,(H,28,32)